Produkty 17592-07-3

CAS 17592-07-3 występuje w naszej ofercie pod nazwami: Tachysterol 3, Tachysterol 3, 98%, Tachysterol 3, 99.68%, Cholecalciferol EP Impurity E (Tachysterol 3), Tachysterol3 (80%). Oferty producentów: GLPBio, AmBeed, MedChemExpress, Fluorochem, Chemat Brand. Dostępne opakowania: 10mg, 5mg, 50mg, 25mg, 100mg, 100 mg, 5 mg, 50 mg.

Tachysterol 3
GLPBio
  • opakowanie: 10mg, 5mg
  • Warianty: 2
od 1888,86
Zobacz produkt
Tachysterol 3, 98%
AmBeed, Fluorochem
  • opakowanie: 50mg, 25mg, 100mg, 5mg
  • Warianty: 6
od 3538,36
Zobacz produkt
Tachysterol 3, 99.68%
MedChemExpress
  • opakowanie: 100 mg, 5 mg, 50 mg, 10 mg
  • Warianty: 5
od 1801,13
Zobacz produkt
Cholecalciferol EP Impurity E (Tachysterol 3)
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
Tachysterol3 (80%)
TRC
  • opakowanie: 1mg, 25mg, 5mg
  • Warianty: 3
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(1S)-3-[(E)-2-[(1R,3aR,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methylcyclohex-3-en-1-ol (CAS 17592-07-3) to związek chemiczny o wzorze sumarycznym C27H44O i masie molowej 384.6 g/mol. Nazwa systematyczna IUPAC: (1S)-3-[(E)-2-[(1R,3aR,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methylcyclohex-3-en-1-ol. InChIKey: YUGCAAVRZWBXEQ-FMCTZRJNSA-N.

Dane identyfikacyjne
Wzór sumarycznyC27H44O
Masa molowa384.6 g/mol
Nazwa IUPAC(1S)-3-[(E)-2-[(1R,3aR,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methylcyclohex-3-en-1-ol
InChIKeyYUGCAAVRZWBXEQ-FMCTZRJNSA-N
SMILESCC1=C(C[C@H](CC1)O)/C=C/C2=CCC[C@]3([C@H]2CC[C@@H]3[C@H](C)CCCC(C)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Tachysterol 3, tachysterol3, (6E)-(3S)-9,10-seco-5(10),6,8-cholestatrien-3-ol, Cholecalciferol EP Impurity E, (3beta,6E)-9,10-Secocholesta-5(10),6,8-trien-3-ol, Tachysterol3 (80%), (3S,6E)-9,10-secocholesta-5(10),6,8-trien-3-ol, tacalciol, tachysterol_3, (6E)-tacalciol
Powiązane formy tego związku
(1S)-3-[(Z)-2-[(1R,3aR,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methylcyclohex-3-en-1-ol C27H44O
Izomery (ten sam wzór sumaryczny)
(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol C27H44O
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-7,7,7-trideuterio-6-(trideuteriomethyl)hept-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H44O
(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol C27H44O
(3S,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H44O
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H44O
(3S,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol C27H44O
(1S)-3-[(E)-2-[(1R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,7-hexahydroinden-4-yl]ethenyl]-4-methylcyclohex-3-en-1-ol C27H44O
(1S,3E)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol C27H44O
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol C27H44O
(1S,5E)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylcyclohex-3-en-1-ol C27H44O
(3S,5S,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H44O