Produkty 7726-03-6

CAS 7726-03-6 występuje w naszej ofercie pod nazwami: Cholesterol Valerate, (3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl pentanoate, 95%, 95%, Cholesteryl n-valerate. Oferty producentów: GLPBio, Chemat, MedChemExpress. Dostępne opakowania: 1g, 5g, 250mg, 25g, Get quote.

Cholesterol Valerate
GLPBio
  • opakowanie: 1g, 5g
  • Warianty: 2
od 536,19
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(3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl pentanoate, 95%, 95%
Chemat
  • opakowanie: 250mg, 1g, 5g, 25g
  • Warianty: 4
od 98,00
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Cholesteryl n-valerate
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Wzór strukturalny: {0} (CAS {1})

[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] pentanoate (CAS 7726-03-6) to związek chemiczny o wzorze sumarycznym C32H54O2 i masie molowej 470.8 g/mol. Nazwa systematyczna IUPAC: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] pentanoate. InChIKey: RWTQCZGAMKTBRV-PTHRTHQKSA-N.

Dane identyfikacyjne
Wzór sumarycznyC32H54O2
Masa molowa470.8 g/mol
Nazwa IUPAC[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] pentanoate
InChIKeyRWTQCZGAMKTBRV-PTHRTHQKSA-N
SMILESCCCCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@@H]4[C@H](C)CCCC(C)C)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Cholesteryl valerate, Cholesteryl pentanoate, Cholest-5-en-3-ol (3beta), pentanoate, Cholesterol Valerate, Cholesterol n-valerate, Cholesteryl n-valerate, CHOLESTERYL PENTANOATE (VALERATE), cholest-5-en-3beta-yl pentanoate, Valeric Acid Cholesterol Ester, Cholest-5-en-3-yl pentanoate
Izomery (ten sam wzór sumaryczny)
[(3S,4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-4,4,6a,6b,9,9,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,10,11,12,13,14,14a-hexadecahydropicen-3-yl] acetate C32H54O2
2-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane C32H54O2
[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-methylbutanoate C32H54O2
[(3S,4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-yl] acetate C32H54O2