Produkty 596-94-1

CAS 596-94-1 występuje w naszej ofercie pod nazwami: Oxy–16, 20(R), 22(R)-Dihydroxy Cholesterol, (3beta,22R)-Dihydroxy Cholesterol, 20,22-Dihydroxycholesterol, Oxy-16. Oferty producentów: GLPBio, Chemat Brand, TRC, Biosynth, Chemat. Dostępne opakowania: 1mg, on request, 100mg, 10mg, 5mg, 50mg, 1 mg.

Oxy–16
GLPBio
  • opakowanie: 1mg, 10mg, 5mg
  • Warianty: 3
od 1200,82
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20(R), 22(R)-Dihydroxy Cholesterol
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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(3beta,22R)-Dihydroxy Cholesterol
TRC
  • opakowanie: 100mg
  • Warianty: 1
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20,22-Dihydroxycholesterol
Biosynth
  • opakowanie: 50mg
  • Warianty: 1
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Oxy-16
Chemat
  • opakowanie: 1mg
  • Warianty: 1
od 1427,60
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20α,22R-Dihydroxycholesterol
MedChemExpress
  • opakowanie: 1 mg
  • Warianty: 1
od 1513,20
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Wzór strukturalny: {0} (CAS {1})

(2R,3R)-2-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylheptane-2,3-diol (CAS 596-94-1) to związek chemiczny o wzorze sumarycznym C27H46O3 i masie molowej 418.7 g/mol. Nazwa systematyczna IUPAC: (2R,3R)-2-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylheptane-2,3-diol. InChIKey: ISBSSBGEYIBVTO-TYKWNDPBSA-N.

Dane identyfikacyjne
Wzór sumarycznyC27H46O3
Masa molowa418.7 g/mol
Nazwa IUPAC(2R,3R)-2-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylheptane-2,3-diol
InChIKeyISBSSBGEYIBVTO-TYKWNDPBSA-N
SMILESCC(C)CC[C@H]([C@@](C)([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (20R,22R)-20,22-Dihydroxycholesterol, 20alpha,22beta-Dihydroxycholesterol, 20,22-Dihydroxycholesterol, (22R)-20alpha,22-Dihydroxycholesterol, cholest-5-en-3beta,20R,22R-triol, (20R,22R)-cholest-5-ene-3beta,20,22-triol, (20R,22R)-Dihydroxycholesterol, 20|A,22R-Dihydroxycholesterol, 20alpha,22R-Dihydroxycholesterol, (22R)-cholest-5-ene-3beta,20,22-triol
Powiązane formy tego związku
(2R,3S)-2-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylheptane-2,3-diol C27H46O3
Izomery (ten sam wzór sumaryczny)
(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol;hydrate C27H46O3
(3S,7S,8S,9S,10R,13R,14S,17R)-17-[(2R,6R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol C27H46O3
(3S,7S,8S,9S,10R,13R,14S,17R)-17-[(2R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol C27H46O3
(3S,7R,8S,9S,10R,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol C27H46O3
3,4-didecoxybenzaldehyde C27H46O3
(3S,8S,9S,10R,13S,14S,16S,17R)-17-[(2S,6R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol C27H46O3
(3S,8R,9S,10R,13S,14S,17R)-17-[(2R)-2-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol C27H46O3
(3S,7S,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol C27H46O3
(5R,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one C27H46O3
(3S,7R,8S,9S,10R,13R,14S,17R)-17-[(2R,6R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol C27H46O3