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Sesquiterpenoider

En forskelligartet, modificeret klasse af terpenoider omfattende tre isoprenenheder; eksisterer i en række forskellige former, herunder lineære, monocykliske, bicykliske og tricykliske rammer.
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1 – 9 af 9 Resultater
1

DL-6-Methyl-5-hepten-2-ol, 99%

CAS: 6-2-4630 Molekylær formel: C8H16O Molekylvægt (g/mol): 128.21 MDL nummer: MFCD00004561 InChI nøgle: OHEFFKYYKJVVOX-UHFFFAOYNA-N SMIL: CC(O)CCC=C(C)C

MDL nummer MFCD00004561
Molekylvægt (g/mol) 128.21
CAS 6-2-4630
SMIL CC(O)CCC=C(C)C
InChI nøgle OHEFFKYYKJVVOX-UHFFFAOYNA-N
Molekylær formel C8H16O
2

(+)-Nootkatone, crystalline, 98+%

CAS: 4674-50-4 Molekylær formel: C15H22O Molekylvægt (g/mol): 218.34 MDL nummer: MFCD00036591 InChI nøgle: WTOYNNBCKUYIKC-SLEUVZQESA-N Synonym: unii-zms1vjk5hy,zms1vjk5hy,nootkatone,-,+-nootkatone, crystalline,2 3h-naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-1-methylethenyl-, 4s,4ar,6s,unii-3k3okv2a5a component,4s,6s,4ar-4,4a-dimethyl-6-1-methylvinyl-3,4,5,6,7,8,4a-heptahydronaphthale n-2-one PubChem CID: 7567181 IUPAC navn: (4S,4aR,6S)-4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-on SMIL: CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C

MDL nummer MFCD00036591
PubChem CID 7567181
Molekylvægt (g/mol) 218.34
CAS 4674-50-4
Synonym unii-zms1vjk5hy,zms1vjk5hy,nootkatone,-,+-nootkatone, crystalline,2 3h-naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-1-methylethenyl-, 4s,4ar,6s,unii-3k3okv2a5a component,4s,6s,4ar-4,4a-dimethyl-6-1-methylvinyl-3,4,5,6,7,8,4a-heptahydronaphthale n-2-one
SMIL CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C
IUPAC navn (4S,4aR,6S)-4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-on
InChI nøgle WTOYNNBCKUYIKC-SLEUVZQESA-N
Molekylær formel C15H22O
3

Deoxynivalenol, TRC

CAS: 51481-10-8 Kemisk navn eller materiale: Deoxynivalenol Formel vægt: 296.126 InChI formel: InChI=1S/C15H20O6/c1-7-3-9-14(5-16,11(19)10(7)18)13(2)4-8(17)12(21-9)15(13)6-20-15/h3,8-9,11-12,16-17,19H,4-6H2,1-2H3/t8-,9-,11-,12-,13-,14-,15+/m1/s1 Molekylær formel: C15 H20 O6 Molekylvægt (g/mol): 296.32 Anbefalet opbevaring: -20°C SMIL: CC1=C[C@H]2O[C@@H]3[C@H](O)C[C@@](C)([C@]34CO4)[C@@]2(CO)[C@H](O)C1=O Synonym: (3α,7α)-12,13-Epoxy-3,7,15-trihydroxytrichothec-9-en-8-one,Spiro[2,5-methano-1-benzoxepin-10,2'-oxirane], trichothec-9-en-8-one deriv.,4-Deoxynivalenol,4-Desoxynivalenol,DON,Dehydronivalenol,Deoxynivalenol,NSC 269144,Vomitoxin

Kemisk navn eller materiale Deoxynivalenol
Anbefalet opbevaring -20°C
Molekylvægt (g/mol) 296.32
InChI formel InChI=1S/C15H20O6/c1-7-3-9-14(5-16,11(19)10(7)18)13(2)4-8(17)12(21-9)15(13)6-20-15/h3,8-9,11-12,16-17,19H,4-6H2,1-2H3/t8-,9-,11-,12-,13-,14-,15+/m1/s1
CAS 51481-10-8
Formel vægt 296.126
Synonym (3α,7α)-12,13-Epoxy-3,7,15-trihydroxytrichothec-9-en-8-one,Spiro[2,5-methano-1-benzoxepin-10,2'-oxirane], trichothec-9-en-8-one deriv.,4-Deoxynivalenol,4-Desoxynivalenol,DON,Dehydronivalenol,Deoxynivalenol,NSC 269144,Vomitoxin
SMIL CC1=C[C@H]2O[C@@H]3[C@H](O)C[C@@](C)([C@]34CO4)[C@@]2(CO)[C@H](O)C1=O
Molekylær formel C15 H20 O6
4

3-Acetyldeoxynivalenol, TRC

CAS: 50722-38-8 Kemisk navn eller materiale: 3-Acetyl-deoxynivalenol Formel vægt: 338.1366 InChI formel: InChI=1S/C17H22O7/c1-8-4-11-16(6-18,13(21)12(8)20)15(3)5-10(23-9(2)19)14(24-11)17(15)7-22-17/h4,10-11,13-14,18,21H,5-7H2,1-3H3/t10-,11-,13-,14-,15-,16-,17?/m0/s1 IUPAC navn: [(1R,2R,3S,7R,9R,10R,12S)-3-hydroxy-2-(hydroxymethyl)-1,5-dimethyl-4-oxospiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-10-yl] acetate Molekylær formel: C17 H22 O7 Molekylvægt (g/mol): 338.35 Anbefalet opbevaring: -20°C SMIL: CC(=O)O[C@H]1C[C@]2(C)C3(CO3)[C@H]1O[C@H]4C=C(C)C(=O)[C@H](O)[C@@]24CO Synonym: (3α,7α)-3-(Acetyloxy)-12,13-epoxy-7,15-dihydroxytrichothec-9-en-8-one,Spiro[2,5-methano-1-benzoxepin-10,2'-oxirane], trichothec-9-en-8-one deriv.,3-Acetyldeoxynivalenol,3α-Acetoxy-12,13-epoxytrichothec-9-en-8-one,DON 3-acetate,Dehydronivalenol monoacetate,Deoxynivalenol 3-acetate,Deoxynivalenol monoacetate,Monoacetyldeoxynivalenol,NSC 267036

Kemisk navn eller materiale 3-Acetyl-deoxynivalenol
Anbefalet opbevaring -20°C
Molekylvægt (g/mol) 338.35
InChI formel InChI=1S/C17H22O7/c1-8-4-11-16(6-18,13(21)12(8)20)15(3)5-10(23-9(2)19)14(24-11)17(15)7-22-17/h4,10-11,13-14,18,21H,5-7H2,1-3H3/t10-,11-,13-,14-,15-,16-,17?/m0/s1
CAS 50722-38-8
Formel vægt 338.1366
Synonym (3α,7α)-3-(Acetyloxy)-12,13-epoxy-7,15-dihydroxytrichothec-9-en-8-one,Spiro[2,5-methano-1-benzoxepin-10,2'-oxirane], trichothec-9-en-8-one deriv.,3-Acetyldeoxynivalenol,3α-Acetoxy-12,13-epoxytrichothec-9-en-8-one,DON 3-acetate,Dehydronivalenol monoacetate,Deoxynivalenol 3-acetate,Deoxynivalenol monoacetate,Monoacetyldeoxynivalenol,NSC 267036
SMIL CC(=O)O[C@H]1C[C@]2(C)C3(CO3)[C@H]1O[C@H]4C=C(C)C(=O)[C@H](O)[C@@]24CO
IUPAC navn [(1R,2R,3S,7R,9R,10R,12S)-3-hydroxy-2-(hydroxymethyl)-1,5-dimethyl-4-oxospiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-10-yl] acetate
Molekylær formel C17 H22 O7
5

(S)-cis,trans-Abscisic Acid Glucosyl Ester, TRC

CAS: 21414-42-6 Kemisk navn eller materiale: (S)-cis,trans-Abscisic Acid Glucosyl Ester Formel vægt: 426.189 InChI formel: InChI=1S/C21H30O9/c1-11(5-6-21(28)12(2)8-13(23)9-20(21,3)4)7-15(24)30-19-18(27)17(26)16(25)14(10-22)29-19/h5-8,14,16-19,22,25-28H,9-10H2,1-4H3/b6-5+,11-7-/t14-,16-,17+,18-,19+,21-/m1/s1 IUPAC navn: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoate Molekylær formel: C21H30O9 Molekylvægt (g/mol): 426.46 Procent renhed: >95% Renhedsgrad noter: HPLC Anbefalet opbevaring: -20°C SMIL: C\C(=C\C(=O)O[C@H]1OC(CO)[C@@H](O)[C@H](O)[C@@H]1O)\C=C\[C@@]2(O)C(=CC(=O)CC2(C)C)C Synonym: beta-D-1-[(Z,E)-(+)-5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-2,4-pentadienoate]glucopyranose,(+)-Abscisic acid glucose ester,(+)-Abscisyl-beta-D-glucopyranoside

Kemisk navn eller materiale (S)-cis,trans-Abscisic Acid Glucosyl Ester
Anbefalet opbevaring -20°C
Molekylvægt (g/mol) 426.46
InChI formel InChI=1S/C21H30O9/c1-11(5-6-21(28)12(2)8-13(23)9-20(21,3)4)7-15(24)30-19-18(27)17(26)16(25)14(10-22)29-19/h5-8,14,16-19,22,25-28H,9-10H2,1-4H3/b6-5+,11-7-/t14-,16-,17+,18-,19+,21-/m1/s1
CAS 21414-42-6
Formel vægt 426.189
Synonym beta-D-1-[(Z,E)-(+)-5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-2,4-pentadienoate]glucopyranose,(+)-Abscisic acid glucose ester,(+)-Abscisyl-beta-D-glucopyranoside
SMIL C\C(=C\C(=O)O[C@H]1OC(CO)[C@@H](O)[C@H](O)[C@@H]1O)\C=C\[C@@]2(O)C(=CC(=O)CC2(C)C)C
Renhedsgrad noter HPLC
Procent renhed >95%
IUPAC navn [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoate
Molekylær formel C21H30O9
6

(+)-cis,trans-Abscisic Acid, 98%, TRC

CAS: 21293-29-8 Kemisk navn eller materiale: (+)-Abscisic Acid Formel vægt: 264.1362 InChI formel: InChI=1S/C15H20O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,19H,9H2,1-4H3,(H,17,18)/b6-5+,10-7-/t15-/m1/s1 IUPAC navn: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-cyclohex-2-en-1-yl]-3-methyl-penta-2,4-dienoic acid Molekylær formel: C15H20O4 Molekylvægt (g/mol): 264.32 Procent renhed: >95% Renhedsgrad noter: HPLC Anbefalet opbevaring: -20°C SMIL: C\C(=C\C(=O)O)\C=C\[C@@]1(O)C(=CC(=O)CC1(C)C)C Synonym: 2,4-Pentadienoic acid, 5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-, (2Z,4E)-,2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, (Z,E)-(S)-(+)- (8CI),2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, [S-(Z,E)]-,(2Z,4E)-5-[(1S)-1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoic acid,(+)-(S)-Abscisic acid,(+)-(cis,trans)-Abscisic acid,(+)-ABA,(+)-Abscisic acid,(+)-Abscisin II,(+)-cis-Abscisic acid,(S)-(+)-ABA,(S)-(+)-Abscisic acid,(S)-ABA,(Z,E)-Abscisic acid,2-cis,4-trans-Abscisic acid,ABA,ABK,Abscisic acid,Abscisic acid, (+)-,Abscisin II,Dormin,Dormin (abscission factor),NSC 146877,NSC 148832,PBI 58,ProTone,cis,trans-Abscisic acid,cis-Abscisic acid,cis-trans-(+)-Abscisic acid,(+)-cis,trans-Abscisic acid

Kemisk navn eller materiale (+)-Abscisic Acid
Anbefalet opbevaring -20°C
Molekylvægt (g/mol) 264.32
InChI formel InChI=1S/C15H20O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,19H,9H2,1-4H3,(H,17,18)/b6-5+,10-7-/t15-/m1/s1
CAS 21293-29-8
Formel vægt 264.1362
Synonym 2,4-Pentadienoic acid, 5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-, (2Z,4E)-,2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, (Z,E)-(S)-(+)- (8CI),2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, [S-(Z,E)]-,(2Z,4E)-5-[(1S)-1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoic acid,(+)-(S)-Abscisic acid,(+)-(cis,trans)-Abscisic acid,(+)-ABA,(+)-Abscisic acid,(+)-Abscisin II,(+)-cis-Abscisic acid,(S)-(+)-ABA,(S)-(+)-Abscisic acid,(S)-ABA,(Z,E)-Abscisic acid,2-cis,4-trans-Abscisic acid,ABA,ABK,Abscisic acid,Abscisic acid, (+)-,Abscisin II,Dormin,Dormin (abscission factor),NSC 146877,NSC 148832,PBI 58,ProTone,cis,trans-Abscisic acid,cis-Abscisic acid,cis-trans-(+)-Abscisic acid,(+)-cis,trans-Abscisic acid
SMIL C\C(=C\C(=O)O)\C=C\[C@@]1(O)C(=CC(=O)CC1(C)C)C
Renhedsgrad noter HPLC
Procent renhed >95%
IUPAC navn (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-cyclohex-2-en-1-yl]-3-methyl-penta-2,4-dienoic acid
Molekylær formel C15H20O4
7

Curdione, MedChemExpress

MedChemExpress Curdione, one of the major sesquiterpene compounds from Rhizoma Curcumae, has been shown to exhibit multiple bioactive properties.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Curdione
Sundhedsfare 1 H302∣H315∣H319∣H335
Formel vægt 236.35
Opløselighedsinformation DMSO : ≥ 100 mg/mL (423.10 mM)
Procent renhed 98.61%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 236.35
CAS 13657-68-6
Synonym (+)-Curdione
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C1C[C@@H](C(C)C)C(C/C(C)=C/CC[C@@H]1C)=O
Renhedsgrad noter Research
Molekylær formel C15H24O2
8

Guaiazulene, 98+%

CAS: 489-84-9 Molekylær formel: C15H18 Molekylvægt (g/mol): 198.309 MDL nummer: MFCD00003811 InChI nøgle: FWKQNCXZGNBPFD-UHFFFAOYSA-N Synonym: guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen PubChem CID: 3515 ChEBI: CHEBI:5550 IUPAC navn: 1,4-dimethyl-7-propan-2-ylazulene SMIL: CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C

MDL nummer MFCD00003811
PubChem CID 3515
Molekylvægt (g/mol) 198.309
CAS 489-84-9
ChEBI CHEBI:5550
Synonym guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen
SMIL CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C
IUPAC navn 1,4-dimethyl-7-propan-2-ylazulene
InChI nøgle FWKQNCXZGNBPFD-UHFFFAOYSA-N
Molekylær formel C15H18
9

Guaiazulene, 99%

CAS: 489-84-9 Molekylær formel: C15H18 Molekylvægt (g/mol): 198.31 InChI nøgle: FWKQNCXZGNBPFD-UHFFFAOYSA-N Synonym: guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen PubChem CID: 3515 ChEBI: CHEBI:5550 IUPAC navn: 1,4-dimethyl-7-propan-2-ylazulene SMIL: CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C

PubChem CID 3515
Molekylvægt (g/mol) 198.31
CAS 489-84-9
ChEBI CHEBI:5550
Synonym guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen
SMIL CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C
IUPAC navn 1,4-dimethyl-7-propan-2-ylazulene
InChI nøgle FWKQNCXZGNBPFD-UHFFFAOYSA-N
Molekylær formel C15H18