Produkty 809-51-8

CAS 809-51-8 występuje w naszej ofercie pod nazwami: 7-Oxo Cholesterol 3-Acetate, (3β)-3-(Acetyloxy)cholest-5-en-7-one, 98%, 98%, (3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-7-oxo-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate, 98%. Oferty producentów: TRC, Biosynth, Chemat, Fluorochem. Dostępne opakowania: 25mg, 5mg, 10mg, 50mg, 100mg.

7-Oxo Cholesterol 3-Acetate
TRC, Biosynth
  • opakowanie: 25mg, 5mg, 10mg, 50mg
  • Warianty: 7
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(3β)-3-(Acetyloxy)cholest-5-en-7-one, 98%, 98%
Chemat
  • opakowanie: 50mg
  • Warianty: 1
od 947,60
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(3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-7-oxo-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate, 98%
Fluorochem
  • opakowanie: 50mg
  • Warianty: 1
od 1211,05
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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]-7-oxo-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate (CAS 809-51-8) to związek chemiczny o wzorze sumarycznym C29H46O3 i masie molowej 442.7 g/mol. Nazwa systematyczna IUPAC: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-7-oxo-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate. InChIKey: PMBSWZWCNKVWLV-OLVLZXMISA-N.

Dane identyfikacyjne
Wzór sumarycznyC29H46O3
Masa molowa442.7 g/mol
Nazwa IUPAC[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-7-oxo-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate
InChIKeyPMBSWZWCNKVWLV-OLVLZXMISA-N
SMILESC[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C(=O)C=C4[C@@]3(CC[C@@H](C4)OC(=O)C)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 7-Oxocholesteryl acetate, 7-Oxo Cholesterol 3-Acetate, 7-Oxocholesterol acetate, (3beta)-3-(Acetyloxy)cholest-5-en-7-one, 3beta-acetoxy-cholest-5-en-7-one, 7-Oxocholest-5-en-3-beta-yl acetate, 7-Ketocholesteryl Acetate, Cholest-5-en-7-one, 3.beta.-hydroxy-, acetate, Cholest-5-en-7-one, 3-(acetyloxy)-, (3.beta.)-, Cholest-5-en-7-one, acetate
Izomery (ten sam wzór sumaryczny)
[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] decanoate C29H46O3
[(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] undecanoate C29H46O3
(6R)-6-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-3-ethyl-2-methylheptanoic acid C29H46O3
(3S,4S,5R,10S,13R,14R,17R)-3-hydroxy-4,10,13-trimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-4-carboxylic acid C29H46O3