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Aminosakkarider

Monosaccharider, hvor en enkelt hydroxygruppe er blevet erstattet af en aminogruppe; komponenter af strukturelle polysaccharider og glycosphingolipider; vigtig i dannelsen af lipider, proteiner, insekteksoskeletter og plantecellevægge.
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Søg i resultaterne
Søgning efter nøgleord:
1 – 15 af 115 Resultater
1

p-Nitrophenyl-2-acetamido-2-deoxy-aD-glucopyranosid, MP Biomedicals

CAS: 10139-02-3 Molekylær formel: C14H18N2O8 Molekylvægt (g/mol): 342.304 InChI nøgle: OMRLTNCLYHKQCK-KSTCHIGDSA-N Synonym: 4'-nitrophenyl-2-acetamido-2-deoxy-alpha-d-glucopyranoside,p-nitrophenyl n-acetyl-alpha-d-glucosaminide,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-a-d-glucopyranoside,4-nitrophenyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-,a-d-glucopyranoside,4-nitrophenyl n-acetyl-,a-d-glucosaminide,p-nitrophenyl-n-acetyl-alpha-d-glucosaminide,p-nitrophenyl 2-acetamido-2-deoxy- PubChem CID: 82398 IUPAC navn: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamid SMIL: CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O

PubChem CID 82398
Molekylvægt (g/mol) 342.304
CAS 10139-02-3
Synonym 4'-nitrophenyl-2-acetamido-2-deoxy-alpha-d-glucopyranoside,p-nitrophenyl n-acetyl-alpha-d-glucosaminide,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-a-d-glucopyranoside,4-nitrophenyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-,a-d-glucopyranoside,4-nitrophenyl n-acetyl-,a-d-glucosaminide,p-nitrophenyl-n-acetyl-alpha-d-glucosaminide,p-nitrophenyl 2-acetamido-2-deoxy-
SMIL CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O
IUPAC navn N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamid
InChI nøgle OMRLTNCLYHKQCK-KSTCHIGDSA-N
Molekylær formel C14H18N2O8
3

Natriumhyaluronat, 95%

CAS: 9067-32-7 Molekylær formel: (C14H20NO11Na)n Molekylvægt (g/mol): 417.30 MDL nummer: MFCD00875848 InChI nøgle: YWIVKILSMZOHHF-QJZPQSOGSA-N Synonym: hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid IUPAC navn: Natriumhyaluronat SMIL: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*

EDGE
MDL nummer MFCD00875848
Molekylvægt (g/mol) 417.30
CAS 9067-32-7
Synonym hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
SMIL CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
IUPAC navn Natriumhyaluronat
InChI nøgle YWIVKILSMZOHHF-QJZPQSOGSA-N
Molekylær formel (C14H20NO11Na)n
4

4-nitrophenyl-2-acetamido-2-deoxy-beta-D-glucopyranosid, 99%

CAS: 3459-18-5 Molekylær formel: C14H18N2O8 Molekylvægt (g/mol): 342.30 MDL nummer: MFCD00063696 InChI nøgle: OMRLTNCLYHKQCK-JQXIRTQVNA-N Synonym: 4-nitrophenyl-n-acetyl-beta-d-glucosaminide,4-nitrophenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside,4-nitrophenyl-n-acetyl-2-deoxyglucopyranoside,4'-nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside,p-nitrophenyl n-acetyl-beta-d-glucosaminide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-b-d-glucopyranoside,lec,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl ethanamide PubChem CID: 102416 IUPAC navn: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamid SMIL: CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=CC=C(C=C1)[N+]([O-])=O

EDGE
MDL nummer MFCD00063696
PubChem CID 102416
Molekylvægt (g/mol) 342.30
CAS 3459-18-5
Synonym 4-nitrophenyl-n-acetyl-beta-d-glucosaminide,4-nitrophenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside,4-nitrophenyl-n-acetyl-2-deoxyglucopyranoside,4'-nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside,p-nitrophenyl n-acetyl-beta-d-glucosaminide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-b-d-glucopyranoside,lec,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl ethanamide
SMIL CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=CC=C(C=C1)[N+]([O-])=O
IUPAC navn N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamid
InChI nøgle OMRLTNCLYHKQCK-JQXIRTQVNA-N
Molekylær formel C14H18N2O8
6

N-Acetyl-D-mannosamin monohydrat, 99%

CAS: 1071625-31-4 Molekylær formel: C8H17NO7 Molekylvægt (g/mol): 239.22 MDL nummer: MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 InChI nøgle: VVQPUTSNIMAJPT-UHFFFAOYNA-N Synonym: n-acetylmannosamine PubChem CID: 11908605 IUPAC navn: N-[(2R,3S,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamid SMIL: O.CC(=O)NC1C(O)OC(CO)C(O)C1O

MDL nummer MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808
PubChem CID 11908605
Molekylvægt (g/mol) 239.22
CAS 1071625-31-4
Synonym n-acetylmannosamine
SMIL O.CC(=O)NC1C(O)OC(CO)C(O)C1O
IUPAC navn N-[(2R,3S,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamid
InChI nøgle VVQPUTSNIMAJPT-UHFFFAOYNA-N
Molekylær formel C8H17NO7
7

N-Acetyl-D-galactosamin, 97 %, Thermo Scientific Chemicals

CAS: 14215-68-0 Molekylær formel: C8H15NO6 Molekylvægt (g/mol): 221.209 MDL nummer: MFCD00065372 InChI nøgle: OVRNDRQMDRJTHS-JAJWTYFOSA-N Synonym: n-acetyl-d-galactosamine,galnac,2-acetamido-2-deoxy-d-galactopyranose,d-galnac,2-acetamido-2-deoxy-d-galactose,n-acetyl-d-chondrosamine,n-3r,4r,5r,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide,n-acetylgalactosamine,acetylgalactosamine,n-acetyl-galactosamine PubChem CID: 440552 ChEBI: CHEBI:28497 IUPAC navn: N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamid SMIL: CC(=O)NC1C(C(C(OC1O)CO)O)O

MDL nummer MFCD00065372
PubChem CID 440552
Molekylvægt (g/mol) 221.209
CAS 14215-68-0
ChEBI CHEBI:28497
Synonym n-acetyl-d-galactosamine,galnac,2-acetamido-2-deoxy-d-galactopyranose,d-galnac,2-acetamido-2-deoxy-d-galactose,n-acetyl-d-chondrosamine,n-3r,4r,5r,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide,n-acetylgalactosamine,acetylgalactosamine,n-acetyl-galactosamine
SMIL CC(=O)NC1C(C(C(OC1O)CO)O)O
IUPAC navn N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamid
InChI nøgle OVRNDRQMDRJTHS-JAJWTYFOSA-N
Molekylær formel C8H15NO6
8

Thermo Scientific Chemicals beta-D-Glucosamin pentaacetat, 96%

CAS: 7772-79-4 Molekylær formel: C16H23NO10 Molekylvægt (g/mol): 389.357 MDL nummer: MFCD00006595 InChI nøgle: OVPIZHVSWNOZMN-OXGONZEZSA-N Synonym: n-acetyl-beta-d-glucosamine tetraacetate,2-acetamido-1,3,4,6-tetra-o-acetyl-2-deoxy-beta-d-glucopyranose,beta-d-glucosamine pentaacetate,2-acetamido-2-deoxy-beta-d-glucopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,beta-d-galactosamine pentaacetate,2-acetylamino-2-deoxy-beta-d-galactopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,n-acetyl-,a-d-glucosamine tetraacetate,glc-n-ac free PubChem CID: 99461 IUPAC navn: [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methylacetat SMIL: CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

MDL nummer MFCD00006595
PubChem CID 99461
Molekylvægt (g/mol) 389.357
CAS 7772-79-4
Synonym n-acetyl-beta-d-glucosamine tetraacetate,2-acetamido-1,3,4,6-tetra-o-acetyl-2-deoxy-beta-d-glucopyranose,beta-d-glucosamine pentaacetate,2-acetamido-2-deoxy-beta-d-glucopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,beta-d-galactosamine pentaacetate,2-acetylamino-2-deoxy-beta-d-galactopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,n-acetyl-,a-d-glucosamine tetraacetate,glc-n-ac free
SMIL CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
IUPAC navn [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methylacetat
InChI nøgle OVPIZHVSWNOZMN-OXGONZEZSA-N
Molekylær formel C16H23NO10
9

2-Acetamido-2-deoxy-alfa-D-glucopyranose, 99+%, Thermo Scientific Chemicals

CAS: 10036-64-3 Molekylær formel: C8H15NO6 Molekylvægt (g/mol): 221.21 MDL nummer: MFCD00064359 InChI nøgle: OVRNDRQMDRJTHS-PSLNIYNBNA-N Synonym: n-acetyl-alpha-d-glucosamine,alpha-glcnac,alpha-d-glcnac,2-acetamido-2-deoxy-alpha-d-glucopyranose,unii-t13ti5gh3d,2-acetylamino-2-deoxy-a-d-glucopyranose,t13ti5gh3d,2-acetylamino-2-deoxy-alpha-d-glucopyranose,n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide PubChem CID: 82313 ChEBI: CHEBI:44278 IUPAC navn: N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamid SMIL: CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O

MDL nummer MFCD00064359
PubChem CID 82313
Molekylvægt (g/mol) 221.21
CAS 10036-64-3
ChEBI CHEBI:44278
Synonym n-acetyl-alpha-d-glucosamine,alpha-glcnac,alpha-d-glcnac,2-acetamido-2-deoxy-alpha-d-glucopyranose,unii-t13ti5gh3d,2-acetylamino-2-deoxy-a-d-glucopyranose,t13ti5gh3d,2-acetylamino-2-deoxy-alpha-d-glucopyranose,n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide
SMIL CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
IUPAC navn N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamid
InChI nøgle OVRNDRQMDRJTHS-PSLNIYNBNA-N
Molekylær formel C8H15NO6
10

N-acetyl-D-mannosamin, 98 %, Thermo Scientific Chemicals

CAS: 7772-94-3 Molekylær formel: C8H17NO7 Molekylvægt (g/mol): 239.22 MDL nummer: MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 InChI nøgle: VVQPUTSNIMAJPT-UHFFFAOYNA-N Synonym: n-acetylmannosamine PubChem CID: 11908605 IUPAC navn: N-[(2R,3S,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamid SMIL: O.CC(=O)NC1C(O)OC(CO)C(O)C1O

MDL nummer MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808
PubChem CID 11908605
Molekylvægt (g/mol) 239.22
CAS 7772-94-3
Synonym n-acetylmannosamine
SMIL O.CC(=O)NC1C(O)OC(CO)C(O)C1O
IUPAC navn N-[(2R,3S,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamid
InChI nøgle VVQPUTSNIMAJPT-UHFFFAOYNA-N
Molekylær formel C8H17NO7
11

Chitin, Practical grade, MP Biomedicals™

CAS: 1398-61-4 Molekylær formel: (C8H13NO5)nC16H28N2O11 Synonym: chitin from shrimp shells,n-2r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,chitin from shrimp shells, practical grade, powder,chitin from shrimp shells, vetec tm reagent grade,chitin from shrimp shells, practical grade, coarse flakes,chitin from shrimp shells, bioreagent, suitable for analysis of chitinase, purified powder

CAS 1398-61-4
Synonym chitin from shrimp shells,n-2r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,chitin from shrimp shells, practical grade, powder,chitin from shrimp shells, vetec tm reagent grade,chitin from shrimp shells, practical grade, coarse flakes,chitin from shrimp shells, bioreagent, suitable for analysis of chitinase, purified powder
Molekylær formel (C8H13NO5)nC16H28N2O11
13

N-Acetyl-D-glucosamin, TRC

CAS: 7512-17-6 Molekylær formel: C8 H15 N O6 Molekylvægt (g/mol): 221.208 Synonym: D-Glucose, 2-(acetylamino)-2-deoxy-,D-Glucose, 2-acetamido-2-deoxy- (8CI),2-(Acetylamino)-2-deoxy-D-glucose,2-Acetamido-2-deoxy-D-glucose,2-Acetamido-2-deoxyglucose,2-Acetamido-D-glucose,Acetylglucosamine,Bio-NAG,D-N-Acetylglucosamine,GreenNAG,M IUPAC navn: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamid SMIL: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O

Molekylvægt (g/mol) 221.208
CAS 7512-17-6
Synonym D-Glucose, 2-(acetylamino)-2-deoxy-,D-Glucose, 2-acetamido-2-deoxy- (8CI),2-(Acetylamino)-2-deoxy-D-glucose,2-Acetamido-2-deoxy-D-glucose,2-Acetamido-2-deoxyglucose,2-Acetamido-D-glucose,Acetylglucosamine,Bio-NAG,D-N-Acetylglucosamine,GreenNAG,M
SMIL CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
IUPAC navn N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamid
Molekylær formel C8 H15 N O6
14

Emamectin B1 Benzoat (blanding af B1a og B1b), TRC

CAS: 137512-74-4 Molekylær formel: C49 H76 N O13 . C7 H5 O2 Molekylvægt (g/mol): 1008.24 SMIL: CC[C@H](C)[C@H]1O[C@@]2(C[C@@H]3C[C@@H](C\C=C(/C)\[C@@H](O[C@H]4C[C@H](OC)[C@@H](O[C@H]5C[C@H](OC)[C@@H]([NH2+]C)[C@H](C)O5)[C@H](C)O4)[C@@H](C)\C=C\C=C\6/CO[C@@H]7[C@H](O)C(=C[C@@H](C(=O)O3)[C@]67O)C)O2)C=C[C@@H]1C.[O-]C(=O)c8ccccc8

Molekylvægt (g/mol) 1008.24
CAS 137512-74-4
SMIL CC[C@H](C)[C@H]1O[C@@]2(C[C@@H]3C[C@@H](C\C=C(/C)\[C@@H](O[C@H]4C[C@H](OC)[C@@H](O[C@H]5C[C@H](OC)[C@@H]([NH2+]C)[C@H](C)O5)[C@H](C)O4)[C@@H](C)\C=C\C=C\6/CO[C@@H]7[C@H](O)C(=C[C@@H](C(=O)O3)[C@]67O)C)O2)C=C[C@@H]1C.[O-]C(=O)c8ccccc8
Molekylær formel C49 H76 N O13 . C7 H5 O2
15

Leucomycin A3, TRC

CAS: 16846-24-5 Molekylær formel: C42 H69 N O15 Molekylvægt (g/mol): 828 Synonym: Josamycin,(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4-(acetyloxy)-6-[[3,6-dideoxy-4-O-[2,6-dideoxy-3-C-methyl-4-O-(3-methylbutanoyl)-a-l-ribo-hexopyranosyl]-3-(dimethylamino)-ß-d-glucopyranosyl]oxy]-10-hydroxy-5-methoxy-9,16-dimethyl-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-2-one,Leucomycin V, 3-acetate 4B-(3-methylbutanoate),Leucomycin A3 (8CI),Oxacyclohexadecane, leucomycin V deriv.,Antibiotic YL 704A3,EN 141,Iosalide,Jomybel,Josacine,Josamina,Kitasamycin A3,Turimycin A5,Vilprafen,Wilprafen IUPAC navn: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4-acetyloxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoat SMIL: CO[C@H]1[C@@H](CC(=O)O[C@H](C)C\C=C\C=C\[C@H](O)[C@H](C)C[C@H](CC=O)[C@@H]1O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](OC(=O)CC(C)C)[C@H](C)O3)[C@@H]([C@H]2O)N(C)C)OC(=O)C

Molekylvægt (g/mol) 828
CAS 16846-24-5
Synonym Josamycin,(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4-(acetyloxy)-6-[[3,6-dideoxy-4-O-[2,6-dideoxy-3-C-methyl-4-O-(3-methylbutanoyl)-a-l-ribo-hexopyranosyl]-3-(dimethylamino)-ß-d-glucopyranosyl]oxy]-10-hydroxy-5-methoxy-9,16-dimethyl-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-2-one,Leucomycin V, 3-acetate 4B-(3-methylbutanoate),Leucomycin A3 (8CI),Oxacyclohexadecane, leucomycin V deriv.,Antibiotic YL 704A3,EN 141,Iosalide,Jomybel,Josacine,Josamina,Kitasamycin A3,Turimycin A5,Vilprafen,Wilprafen
SMIL CO[C@H]1[C@@H](CC(=O)O[C@H](C)C\C=C\C=C\[C@H](O)[C@H](C)C[C@H](CC=O)[C@@H]1O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](OC(=O)CC(C)C)[C@H](C)O3)[C@@H]([C@H]2O)N(C)C)OC(=O)C
IUPAC navn [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4-acetyloxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoat
Molekylær formel C42 H69 N O15