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Pentacarboxylsyrer og derivater

Organiske forbindelser, der indeholder fem carboxylgrupper; carboxylgrupper består af en carbonylgruppe bundet til en hydroxygruppe. Omfatter forbindelser, der er afledt af pentakarboxylsyrer.

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4

Diethylentriaminepentaeddikesyre, 98+%

CAS: 67-43-6 Molekylær formel: C14H23N3O10 Molekylvægt (g/mol): 393.349 MDL nummer: MFCD00004289 InChI nøgle: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonym: pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 IUPAC navn: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]eddikesyre SMIL: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O

EDGE
MDL nummer MFCD00004289
PubChem CID 3053
Molekylvægt (g/mol) 393.349
CAS 67-43-6
ChEBI CHEBI:35739
Synonym pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid
SMIL C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
IUPAC navn 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]eddikesyre
InChI nøgle QPCDCPDFJACHGM-UHFFFAOYSA-N
Molekylær formel C14H23N3O10
5

Thermo Scientific Chemicals Thymolphthalexon

CAS: 1913-93-5 Molekylær formel: C38H44N2O12 Molekylvægt (g/mol): 720.77 MDL nummer: MFCD00001619 InChI nøgle: AGXCADFSYJNMEG-UHFFFAOYNA-N Synonym: thymolphthalexone,thymolphthalein complexon,thymolphthalein complexone,thymolphthalexon,thymolphthalein-3,3'-bismethyliminodiacetic acid,3-1-3-bis carboxymethyl amino methyl-4-hydroxy-5-isopropyl-2-methylphenyl-3-oxo-2-benzofuran-1-yl-6-hydroxy-5-isopropyl-2-methylphenyl methyl carboxymethyl amino acetic acid,n,n'-3-oxo-1 3h-isobenzofuranylidene bis 6-hydroxy-2-methyl-5-1-methylethyl-3,1-phenylene methylene bis n-carboxymethyl glycine,thymophthalexon,3',3-bis n,n-di carboxymethyl aminomethyl thymolphthalein,2,2',2,2'-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl bis 6-hydroxy-5-isopropyl-2-methyl-3,1-phenylene methylenenitrilo tetraacetic acid PubChem CID: 112918 IUPAC navn: 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxysyremethyl)amino]eddikesyre SMIL: CC(C)C1=CC(=C(C)C(C[NH+](CC(O)=O)CC([O-])=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C(C)C)=C(O)C(C[NH+](CC(O)=O)CC([O-])=O)=C1C

MDL nummer MFCD00001619
PubChem CID 112918
Molekylvægt (g/mol) 720.77
CAS 1913-93-5
Synonym thymolphthalexone,thymolphthalein complexon,thymolphthalein complexone,thymolphthalexon,thymolphthalein-3,3'-bismethyliminodiacetic acid,3-1-3-bis carboxymethyl amino methyl-4-hydroxy-5-isopropyl-2-methylphenyl-3-oxo-2-benzofuran-1-yl-6-hydroxy-5-isopropyl-2-methylphenyl methyl carboxymethyl amino acetic acid,n,n'-3-oxo-1 3h-isobenzofuranylidene bis 6-hydroxy-2-methyl-5-1-methylethyl-3,1-phenylene methylene bis n-carboxymethyl glycine,thymophthalexon,3',3-bis n,n-di carboxymethyl aminomethyl thymolphthalein,2,2',2,2'-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl bis 6-hydroxy-5-isopropyl-2-methyl-3,1-phenylene methylenenitrilo tetraacetic acid
SMIL CC(C)C1=CC(=C(C)C(C[NH+](CC(O)=O)CC([O-])=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C(C)C)=C(O)C(C[NH+](CC(O)=O)CC([O-])=O)=C1C
IUPAC navn 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxysyremethyl)amino]eddikesyre
InChI nøgle AGXCADFSYJNMEG-UHFFFAOYNA-N
Molekylær formel C38H44N2O12
6

Thapsigargin, 95%

CAS: 67526-95-8 Molekylær formel: C34H50O12 Molekylvægt (g/mol): 650.76 MDL nummer: MFCD00083511 InChI nøgle: IXFPJGBNCFXKPI-FSIHEZPISA-N PubChem CID: 126969181 SMIL: CCCCCCCC(=O)O[C@@H]1[C@@H](OC(=O)C(\C)=C/C)C(C)=C2[C@@H]3OC(=O)[C@@](C)(O)[C@@]3(O)[C@H](C[C@](C)(OC(C)=O)[C@@H]12)OC(=O)CCC

MDL nummer MFCD00083511
PubChem CID 126969181
Molekylvægt (g/mol) 650.76
CAS 67526-95-8
SMIL CCCCCCCC(=O)O[C@@H]1[C@@H](OC(=O)C(\C)=C/C)C(C)=C2[C@@H]3OC(=O)[C@@](C)(O)[C@@]3(O)[C@H](C[C@](C)(OC(C)=O)[C@@H]12)OC(=O)CCC
InChI nøgle IXFPJGBNCFXKPI-FSIHEZPISA-N
Molekylær formel C34H50O12
7

Diethylentriaminepentaeddikesyre dianhydrid, 95%

CAS: 23911-26-4 Molekylær formel: C14H19N3O8 Molekylvægt (g/mol): 357.319 MDL nummer: MFCD00010697 InChI nøgle: RAZLJUXJEOEYAM-UHFFFAOYSA-N Synonym: dtpa-anhydride,cyclic dtpa anhydride,2-bis 2-2,6-dioxomorpholino ethyl amino acetic acid,unii-wnm9rlh5x9,wnm9rlh5x9,diethylenetriaminepentaacetic dianhydride,diethylenetriaminepentaacetic acid dianhydride,cdtpaa,glycine, n,n-bis 2-2,6-dioxo-4-morpholinyl ethyl,bis 2-2,6-dioxomorpholin-4-yl ethyl amino acetic acid PubChem CID: 100825 IUPAC navn: 2-[bis[2-(2,6-dioxomorpholin-4-yl)ethyl]amino]eddikesyre SMIL: C1C(=O)OC(=O)CN1CCN(CCN2CC(=O)OC(=O)C2)CC(=O)O

MDL nummer MFCD00010697
PubChem CID 100825
Molekylvægt (g/mol) 357.319
CAS 23911-26-4
Synonym dtpa-anhydride,cyclic dtpa anhydride,2-bis 2-2,6-dioxomorpholino ethyl amino acetic acid,unii-wnm9rlh5x9,wnm9rlh5x9,diethylenetriaminepentaacetic dianhydride,diethylenetriaminepentaacetic acid dianhydride,cdtpaa,glycine, n,n-bis 2-2,6-dioxo-4-morpholinyl ethyl,bis 2-2,6-dioxomorpholin-4-yl ethyl amino acetic acid
SMIL C1C(=O)OC(=O)CN1CCN(CCN2CC(=O)OC(=O)C2)CC(=O)O
IUPAC navn 2-[bis[2-(2,6-dioxomorpholin-4-yl)ethyl]amino]eddikesyre
InChI nøgle RAZLJUXJEOEYAM-UHFFFAOYSA-N
Molekylær formel C14H19N3O8
8
Kampagner er tilgængelige

Diethylentriaminepentaeddikesyre, 98+%

CAS: 67-43-6 Molekylær formel: C14H23N3O10 Molekylvægt (g/mol): 393.34 InChI nøgle: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonym: pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 IUPAC navn: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]eddikesyre SMIL: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O

PubChem CID 3053
Molekylvægt (g/mol) 393.34
CAS 67-43-6
ChEBI CHEBI:35739
Synonym pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid
SMIL C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
IUPAC navn 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]eddikesyre
InChI nøgle QPCDCPDFJACHGM-UHFFFAOYSA-N
Molekylær formel C14H23N3O10
9

Thermo Scientific Chemicals Diethylentriaminpentaeddikesyre, pentanatriumsalt, tech., 40% vandig opløsning

CAS: 140-01-2 | C14H18N3Na5O10 | 503,26 g/mol

MDL nummer MFCD00051016
Lineær formel NaOCOCH2N(CH2CH2N(CH2COONa)2)2
Sundhedsfare 3 GHS P Statement
Wash face,hands and any exposed skin thoroughly after handling.
Wear eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Cont
Sundhedsfare 2 GHS H Statement
Causes serious eye irritation.
Sundhedsfare 1 GHS-signalord: Advarsel
Formel vægt 503.26
Emballage Glasflaske
Procent renhed 39 to 41%
IUPAC navn pentanatrium;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetat
Grad Teknisk
Brydningsindeks 1.4185 to 1.4205
Navn note 40% Aqueous Solution
PubChem CID 8779
Molekylvægt (g/mol) 503.26
Tæthed 1.2900g/mL
Smeltepunkt -40°C
pH 11.0 to 12.0 (1% aq. soln.)
SMIL [Na+].[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O
Kogepunkt 106°C
Flammepunkt >100°C
InChI nøgle LQPLDXQVILYOOL-UHFFFAOYSA-I
Kemisk navn eller materiale Diethylenetriaminepentaacetic acid, pentasodium salt
Specifik vægtfylde 1.29
Opløselighedsinformation Solubility in water: soluble. Other solubilities: mixible with many organic solvents
Fysisk form Løsning
EINECS nummer 205-391-3
CAS 7732-18-5
Synonym pentasodium dtpa,tetralon b,trilon c,versenex 80,pentasodium pentetate,hamp-ex 80,detarex py,kiresuto p,chelest p,plexene d
Beilstein 04, III, 1190
Molekylær formel C14H18N3Na5O10
10

Diethylentriaminepentaeddikesyre, TRC

CAS: 67-43-6 Molekylær formel: C14 H23 N3 O10 Molekylvægt (g/mol): 393.35 Synonym: Glycine, N,N-bis[2-[bis(carboxymethyl)amino]ethyl]-,N,N-Bis[2-[bis(carboxymethyl)amino]ethyl]glycine,1,1,4,7,7-Diethylenetriaminepentaacetic acid,3,6,9-Triazaundecanedioic acid, 3,6,9-tris(carboxymethyl)-,Acetic acid, 2,2',2'',2'''-[[(carboxymethyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis-,Chel 330 acid,Chel DTPA,Chelest 3PA,Clewat DA,Complexon V,DETP,DETPA,DPTA,DTPA,Dabeersen 503,Detapac,Detarex,Diethylenetriamine-N,N,N',N'',N''-pentaacetic acid,Diethylenetriaminepentaacetic acid,Dissolvine D,Hamp-Ex Acid,Monaquest CAI,NSC 7340,Pentacarboxymethyl diethylenetriamine,Pentetic acid,Titriplex V,Trilon CS,[[(Carboxymethyl)imino]bis(ethylenenitrilo)]tetraacetic acid IUPAC navn: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]eddikesyre SMIL: OC(=O)CN(CCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O

Molekylvægt (g/mol) 393.35
CAS 67-43-6
Synonym Glycine, N,N-bis[2-[bis(carboxymethyl)amino]ethyl]-,N,N-Bis[2-[bis(carboxymethyl)amino]ethyl]glycine,1,1,4,7,7-Diethylenetriaminepentaacetic acid,3,6,9-Triazaundecanedioic acid, 3,6,9-tris(carboxymethyl)-,Acetic acid, 2,2',2'',2'''-[[(carboxymethyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis-,Chel 330 acid,Chel DTPA,Chelest 3PA,Clewat DA,Complexon V,DETP,DETPA,DPTA,DTPA,Dabeersen 503,Detapac,Detarex,Diethylenetriamine-N,N,N',N'',N''-pentaacetic acid,Diethylenetriaminepentaacetic acid,Dissolvine D,Hamp-Ex Acid,Monaquest CAI,NSC 7340,Pentacarboxymethyl diethylenetriamine,Pentetic acid,Titriplex V,Trilon CS,[[(Carboxymethyl)imino]bis(ethylenenitrilo)]tetraacetic acid
SMIL OC(=O)CN(CCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O
IUPAC navn 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]eddikesyre
Molekylær formel C14 H23 N3 O10
11

Thermo Scientific Chemicals o-Cresolphtalein complexone, indikatorkvalitet

CAS: 2411-89-4 Molekylær formel: C32H32N2O12 Molekylvægt (g/mol): 636.61 MDL nummer: MFCD00005911 InChI nøgle: IYZPEGVSBUNMBE-UHFFFAOYSA-N Synonym: o-cresolphthalein complexone,phthalein purple,cresolphthalexon,o-cresolphthalexon,phthalein complexon,o-cresolphthalein complexon,cresolphthalein complexon,metal phthalein,cresolphthalein complexone,unii-a4p6737i7f PubChem CID: 75485 IUPAC navn: 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]eddikesyre SMIL: CC1=CC(=CC(CN(CC(O)=O)CC(O)=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC(O)=O)CC(O)=O)=C1

MDL nummer MFCD00005911
PubChem CID 75485
Molekylvægt (g/mol) 636.61
CAS 2411-89-4
Synonym o-cresolphthalein complexone,phthalein purple,cresolphthalexon,o-cresolphthalexon,phthalein complexon,o-cresolphthalein complexon,cresolphthalein complexon,metal phthalein,cresolphthalein complexone,unii-a4p6737i7f
SMIL CC1=CC(=CC(CN(CC(O)=O)CC(O)=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC(O)=O)CC(O)=O)=C1
IUPAC navn 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]eddikesyre
InChI nøgle IYZPEGVSBUNMBE-UHFFFAOYSA-N
Molekylær formel C32H32N2O12
12

alfa-D-glukosepentaacetat, 99%

CAS: 604-68-2 Molekylær formel: C16H22O11 Molekylvægt (g/mol): 390.34 MDL nummer: MFCD00064071,MFCD00064081 InChI nøgle: LPTITAGPBXDDGR-UHFFFAOYNA-N Synonym: alpha-d-glucose pentaacetate,a-d-glucopyranose pentaacetate,pentaacetyl-alpha-d-glucose,penta-o-acetyl-alpha-d-glucopyranose,unii-1cs424ns93,1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose,alpha-d-glucopyranose pentaacetate,2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,glucopyranose, pentaacetate, .alpha.-d,a-d-glucose pentaacetate PubChem CID: 2723636 IUPAC navn: [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methylacetat SMIL: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

MDL nummer MFCD00064071,MFCD00064081
PubChem CID 2723636
Molekylvægt (g/mol) 390.34
CAS 604-68-2
Synonym alpha-d-glucose pentaacetate,a-d-glucopyranose pentaacetate,pentaacetyl-alpha-d-glucose,penta-o-acetyl-alpha-d-glucopyranose,unii-1cs424ns93,1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose,alpha-d-glucopyranose pentaacetate,2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,glucopyranose, pentaacetate, .alpha.-d,a-d-glucose pentaacetate
SMIL CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
IUPAC navn [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methylacetat
InChI nøgle LPTITAGPBXDDGR-UHFFFAOYNA-N
Molekylær formel C16H22O11
13

o-Cresolphthalein Complexon, TRC

CAS: 2411-89-4 Molekylær formel: C32 H32 N2 O12 Molekylvægt (g/mol): 636.6 Synonym: 3',3' '-Bis[[bis(carboxymethyl)amino]methyl]-5',5' '-dimethyl-phenolphthalein;N,N'-[(3-Oxo-1(3H)-isobenzofuranylidene)bis[(6-hydroxy-5-methyl-3,1-phenylene)methylene]]bis[N-(carboxymethyl)glycine];3,3'-Bis[N,N-bis(carboxymethyl)aminomethyl]-o-cresolphthalein;3,3'-Bis[N,N-di(carboxymethyl)aminomethyl]-o-cresolphthalein; IUPAC navn: 2-[[5-[1-[3-[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methyl-phenyl]-3-oxo-isobenzofuran-1-yl]-2-hydroxy-3-methyl-phenyl]methyl-(carboxymethyl)amino]eddikesyre SMIL: O=C(O)CN(CC(=O)O)CC=1C=C(C=C(C1O)C)C2(OC(=O)C=3C=CC=CC32)C=4C=C(C(O)=C(C4)CN(CC(=O)O)CC(=O)O)C

Molekylvægt (g/mol) 636.6
CAS 2411-89-4
Synonym 3',3' '-Bis[[bis(carboxymethyl)amino]methyl]-5',5' '-dimethyl-phenolphthalein;N,N'-[(3-Oxo-1(3H)-isobenzofuranylidene)bis[(6-hydroxy-5-methyl-3,1-phenylene)methylene]]bis[N-(carboxymethyl)glycine];3,3'-Bis[N,N-bis(carboxymethyl)aminomethyl]-o-cresolphthalein;3,3'-Bis[N,N-di(carboxymethyl)aminomethyl]-o-cresolphthalein;
SMIL O=C(O)CN(CC(=O)O)CC=1C=C(C=C(C1O)C)C2(OC(=O)C=3C=CC=CC32)C=4C=C(C(O)=C(C4)CN(CC(=O)O)CC(=O)O)C
IUPAC navn 2-[[5-[1-[3-[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methyl-phenyl]-3-oxo-isobenzofuran-1-yl]-2-hydroxy-3-methyl-phenyl]methyl-(carboxymethyl)amino]eddikesyre
Molekylær formel C32 H32 N2 O12
14

alfa-D-Galaktose pentaacetat

CAS: 4163-59-1 Molekylær formel: C16H22O11 Molekylvægt (g/mol): 390.34 MDL nummer: MFCD00064081 InChI nøgle: LPTITAGPBXDDGR-UHFFFAOYNA-N Synonym: alpha-d-galactose pentaacetate,a-d-galactose pentaacetate,pentaacetyl-alpha-d-galactose,alpha-d-galactose penta-acetate,1,2,3,4,6-penta-o-acetyl-alpha-d-galactopyranose,alpha-d-galactose-pentaacetate,1,2,3,4,6-pentaacetyl-alpha-d-galactose,alpha-d-galactose 1,2,3,4,6-pentaacetate,1,2,3,4,6-penta-o-acetyl-alpha-d-galactose,penta-o-acetyl-alpha-d-galactose PubChem CID: 6432426 ChEBI: CHEBI:63145 IUPAC navn: [(2R,3S,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methylacetat SMIL: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

MDL nummer MFCD00064081
PubChem CID 6432426
Molekylvægt (g/mol) 390.34
CAS 4163-59-1
ChEBI CHEBI:63145
Synonym alpha-d-galactose pentaacetate,a-d-galactose pentaacetate,pentaacetyl-alpha-d-galactose,alpha-d-galactose penta-acetate,1,2,3,4,6-penta-o-acetyl-alpha-d-galactopyranose,alpha-d-galactose-pentaacetate,1,2,3,4,6-pentaacetyl-alpha-d-galactose,alpha-d-galactose 1,2,3,4,6-pentaacetate,1,2,3,4,6-penta-o-acetyl-alpha-d-galactose,penta-o-acetyl-alpha-d-galactose
SMIL CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
IUPAC navn [(2R,3S,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methylacetat
InChI nøgle LPTITAGPBXDDGR-UHFFFAOYNA-N
Molekylær formel C16H22O11
15

Thermo Scientific Chemicals 1,2,3,4,6-Penta-O-acetyl-D-mannopyranose, 98 %

CAS: 25941-03-1 Molekylær formel: C16H22O11 Molekylvægt (g/mol): 390.341 MDL nummer: MFCD05864874 InChI nøgle: LPTITAGPBXDDGR-WHWZVRATSA-N Synonym: 1,2,3,4,6-penta-o-acetyl-d-mannopyranose,d-mannopyranose pentaacetate,3s,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,2r,3r,4s,5s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,mannopyranose pentaacetate,d-mannopyranose, pentaacetate,1,2,3,4,6-pentaacetate d-mannopyranose,d-mannopyranose,1,2,3,4,6-pentaacetate,1,2,3,4,6-penta-o-acetyl-dmannopyranose,1,2,3,4,6-penta-o-acetyl-alpha,beta-d-mannose PubChem CID: 11811209 IUPAC navn: [(2R,3R,4S,5S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methylacetat SMIL: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

MDL nummer MFCD05864874
PubChem CID 11811209
Molekylvægt (g/mol) 390.341
CAS 25941-03-1
Synonym 1,2,3,4,6-penta-o-acetyl-d-mannopyranose,d-mannopyranose pentaacetate,3s,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,2r,3r,4s,5s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,mannopyranose pentaacetate,d-mannopyranose, pentaacetate,1,2,3,4,6-pentaacetate d-mannopyranose,d-mannopyranose,1,2,3,4,6-pentaacetate,1,2,3,4,6-penta-o-acetyl-dmannopyranose,1,2,3,4,6-penta-o-acetyl-alpha,beta-d-mannose
SMIL CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
IUPAC navn [(2R,3R,4S,5S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methylacetat
InChI nøgle LPTITAGPBXDDGR-WHWZVRATSA-N
Molekylær formel C16H22O11