Produkty 73389-49-8

CAS 73389-49-8 występuje w naszej ofercie pod nazwami: 15±-hydroxycholestane, 5α-cholestane-3β,15α-diol, ≥99%, ≥99%, (3S,5S,8R,9S,10S,13R,14S,15S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,15-diol, ≥99%. Oferty producentów: Biosynth, Chemat, Fluorochem. Dostępne opakowania: 10mg, 50mg, 25mg, 1mg, 5mg.

15±-hydroxycholestane
Biosynth
  • opakowanie: 10mg, 50mg, 25mg
  • Warianty: 3
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5α-cholestane-3β,15α-diol, ≥99%, ≥99%
Chemat
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 842,00
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(3S,5S,8R,9S,10S,13R,14S,15S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,15-diol, ≥99%
Fluorochem
  • opakowanie: 5mg
  • Warianty: 1
od 4647,34
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Wzór strukturalny: {0} (CAS {1})

(3S,5S,8R,9S,10S,13R,14S,15S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,15-diol (CAS 73389-49-8) to związek chemiczny o wzorze sumarycznym C27H48O2 i masie molowej 404.7 g/mol. Nazwa systematyczna IUPAC: (3S,5S,8R,9S,10S,13R,14S,15S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,15-diol. InChIKey: MSKYNEGIINKEKI-IISASWRDSA-N.

Dane identyfikacyjne
Wzór sumarycznyC27H48O2
Masa molowa404.7 g/mol
Nazwa IUPAC(3S,5S,8R,9S,10S,13R,14S,15S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,15-diol
InChIKeyMSKYNEGIINKEKI-IISASWRDSA-N
SMILESC[C@H](CCCC(C)C)[C@H]1C[C@@H]([C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 15alpha-hydroxycholestane, 5alpha-cholestan-3beta,15alpha-diol, 5alpha-cholestane-3,15alpha-diol, 5alpha-cholestane-3beta,15alpha-diol, 5|A-cholestane-3|A,15|A-diol, 15+/--hydroxycholestane, 5|A-cholestane-3,15|A-diol
Powiązane formy tego związku
(3S,5S,8R,9S,10S,13R,14S,15R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,15-diol C27H48O2
Izomery (ten sam wzór sumaryczny)
(3S,5S,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol C27H48O2
5-henicosylbenzene-1,3-diol C27H48O2
(3S,5S,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol C27H48O2
(3R,5S,7R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol C27H48O2