Produkty 511-96-6

CAS 511-96-6 występuje w naszej ofercie pod nazwami: Gitogenin/ 99.73% (existing batch purity), Gitogenin, (2α,3β,5α,25R)-Spirostan-2,3-diol, 98+%, 98+%, Gitogenin (Standard), Gitogenin, 99.93%. Oferty producentów: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 20mg, Get quote.

Gitogenin/ 99.73% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 764,59
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Gitogenin
GLPBio, Biosynth
  • opakowanie: 1mg, 10mg, 20mg, 5mg
  • Warianty: 5
od 788,94
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(2α,3β,5α,25R)-Spirostan-2,3-diol, 98+%, 98+%
Chemat
  • opakowanie: 5mg, 1mg, 10mg, 25mg
  • Warianty: 6
od 477,20
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Gitogenin (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Gitogenin, 99.93%
MedChemExpress
  • opakowanie: 10 mg, 5 mg, 1 mg
  • Warianty: 3
od 505,45
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Wzór strukturalny: {0} (CAS {1})

(1R,2S,4S,5'R,6R,7S,8R,9S,12S,13S,15R,16R,18S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-15,16-diol (CAS 511-96-6) to związek chemiczny o wzorze sumarycznym C27H44O4 i masie molowej 432.6 g/mol. Nazwa systematyczna IUPAC: (1R,2S,4S,5'R,6R,7S,8R,9S,12S,13S,15R,16R,18S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-15,16-diol. InChIKey: FWCXELAAYFYCSR-RYKNUXCGSA-N.

Dane identyfikacyjne
Wzór sumarycznyC27H44O4
Masa molowa432.6 g/mol
Nazwa IUPAC(1R,2S,4S,5'R,6R,7S,8R,9S,12S,13S,15R,16R,18S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-15,16-diol
InChIKeyFWCXELAAYFYCSR-RYKNUXCGSA-N
SMILESC[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC[C@@H]6[C@@]5(C[C@H]([C@@H](C6)O)O)C)C)C)OC1

Dane obliczone przez PubChem (NCBI)

Synonimy: Gitogenin, (25R)-5alpha-Spirostan-2alpha,3beta-diol, Spirostan-2,3-diol, (2alpha,3beta,5alpha,25R)-, 5alpha,22alpha-Spirostane-2alpha,3beta-diol, (2alpha,3beta,5alpha,25R)-Spirostan-2,3-diol, Spirostan-2,3-diol, (2a,3b,5a,25R)-, Gitogenin (Standard), GITOGENIN [MI], orb1303410, orb3140945
Izomery (ten sam wzór sumaryczny)
trans-(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol C27H44O4
(E,6R)-6-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid C27H44O4
(6R)-6-[(3S,7S,8S,9S,10R,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptanoic acid C27H44O4
trans-(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-5,6-dihydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol C27H44O4
(3aR,6R)-6-(2-carboxyethyl)-3a,6-dimethyl-3-[(2R)-6-methylheptan-2-yl]-2,3,4,5,5a,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalene-7-carboxylic acid C27H44O4
1-O-(8-methylnonyl) 2-O-(7-methyloctyl) benzene-1,2-dicarboxylate C27H44O4
(1R,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S,18S,19S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16,19-diol C27H44O4