Produkty 59906-14-8

CAS 59906-14-8 występuje w naszej ofercie pod nazwami: (3a,5ß,7a,12a,23R)-Cholestane-3,7,12,23,25-pentol, 5Beta-Cholestan-3Alpha,7Alpha,12Alpha,23R,25-pentol, >95% (HPLC), 5b-Cholestan-3a,7a,12a,23R,25-pentol, >95% (HPLC). Oferty producentów: Chemat Brand, TRC. Dostępne opakowania: on request, 0,5mg, 10mg, 2,5mg.

(3a,5ß,7a,12a,23R)-Cholestane-3,7,12,23,25-pentol
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
5Beta-Cholestan-3Alpha,7Alpha,12Alpha,23R,25-pentol, >95% (HPLC)
TRC
  • opakowanie: 0,5mg
  • Warianty: 1
Zobacz produkt
5b-Cholestan-3a,7a,12a,23R,25-pentol, >95% (HPLC)
TRC
  • opakowanie: 10mg, 2,5mg
  • Warianty: 2
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R,4R)-4,6-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol (CAS 59906-14-8) to związek chemiczny o wzorze sumarycznym C27H48O5 i masie molowej 452.7 g/mol. Nazwa systematyczna IUPAC: (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R,4R)-4,6-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol. InChIKey: OXSBBBPDYVCAKC-DYGXNTOZSA-N.

Dane identyfikacyjne
Wzór sumarycznyC27H48O5
Masa molowa452.7 g/mol
Nazwa IUPAC(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R,4R)-4,6-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
InChIKeyOXSBBBPDYVCAKC-DYGXNTOZSA-N
SMILESC[C@H](C[C@H](CC(C)(C)O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 5b-Cholestane-3a,7a,12a,23R,25-pentol, 5b-Cholestan-3a,7a,12a,23R,25-pentol, 5ss-Cholestan-3a,7a,12a,23R,25-pentol, 5beta-Cholestan-3alpha,7alpha,12alpha,23R,25-pentol, 5beta-cholestane-3alpha,7alpha,12alpha,23r,25-pentol, (23R)-5beta-Cholestane-3alpha,7alpha,12alpha,23,25-pentol, Cholestane-3,7,12,23,25-pentol, (3I+/-,5I(2),7I+/-,12I+/-,23R)-
Powiązane formy tego związku
(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R,4S)-4,6-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol C27H48O5
(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-17-[(2R,4S)-7,7,7-trideuterio-4,6-dihydroxy-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol C27H48O5
Izomery (ten sam wzór sumaryczny)
(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R,5S)-5,6-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol C27H48O5
(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-6,7-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol C27H48O5