Produkty 167354-91-8

CAS 167354-91-8 występuje w naszej ofercie pod nazwami: (±)13-HODE cholesteryl ester, (±)13–HODE cholesteryl ester, (+/-)13-HODE cholesteryl ester. Oferty producentów: TargetMol, GLPBio, MedChemExpress. Dostępne opakowania: 25ug, 50ug, 100ug, 100μg, 25μg, 50μg, 50 μg, 25 μg.

(±)13-HODE cholesteryl ester
TargetMol
  • opakowanie: 25ug, 50ug, 100ug
  • Warianty: 3
od 1740,60
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(±)13–HODE cholesteryl ester
GLPBio
  • opakowanie: 100μg, 25μg, 50μg
  • Warianty: 3
od 1055,73
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(+/-)13-HODE cholesteryl ester
MedChemExpress
  • opakowanie: 50 μg, 25 μg
  • Warianty: 2
od 1155,61
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Wzór strukturalny: {0} (CAS {1})

[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (9Z,11E)-13-hydroxyoctadeca-9,11-dienoate (CAS 167354-91-8) to związek chemiczny o wzorze sumarycznym C45H76O3 i masie molowej 665.1 g/mol. Nazwa systematyczna IUPAC: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (9Z,11E)-13-hydroxyoctadeca-9,11-dienoate. InChIKey: RZXYPSUQZUUHPD-ZCNQQENXSA-N.

Dane identyfikacyjne
Wzór sumarycznyC45H76O3
Masa molowa665.1 g/mol
Nazwa IUPAC[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (9Z,11E)-13-hydroxyoctadeca-9,11-dienoate
InChIKeyRZXYPSUQZUUHPD-ZCNQQENXSA-N
SMILESCCCCCC(/C=C/C=C\CCCCCCCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@@H]4[C@H](C)CCCC(C)C)C)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (+/-)13-HODE cholesteryl ester, Cholest-5-en-3-ol (3beta)-, 3-[(9Z,11E)-13-hydroxy-9,11-octadecadienoate], (?)13-HODE cholesteryl ester, orb1985172, (??)13-HODE cholesteryl ester, Cholest-5-en-3-ol(3b)-,(9Z,11E)-13-hydroxy-9,11-octadecadienoate(9ci)
Powiązane formy tego związku
[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (9E,11E,13R)-13-hydroxyoctadeca-9,11-dienoate C45H76O3
Izomery (ten sam wzór sumaryczny)
[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (10Z,12Z)-9-hydroxyoctadeca-10,12-dienoate C45H76O3
[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (9R,10E,12Z)-9-hydroxyoctadeca-10,12-dienoate C45H76O3
[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (9S,10Z,12Z)-9-hydroxyoctadeca-10,12-dienoate C45H76O3