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H3CCH3(R)CH3(R)(S)(R)(S)O(S)H3C(S)(R)H3C

CAS RN 566-88-1

IUPAC Nombre: (1R,3aS,3bR,5aS,9aS,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-hexadecahydro-1H-cyclopenta[a]phenanthren-7-one
Sinónimos: coprostanone 5α-cholestanone (5α)-cholestanone 5a-cholestanone 5a(H)-cholestan-3-one 5a-cholestan-3-one
Peso molecular (g/mol): 386.66
Fórmula molecular: C27H46O
InChi Key: PESKGJQREUXSRR-UXIWKSIVSA-N
SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
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1 – 3 de 3 resultados
1

5Alfa-colestano-3-ona, 97 %, Thermo Scientific Chemicals

CAS: 566-88-1 Fórmula molecular: C27H46O Peso molecular (g/mol): 386.664 Número MDL: MFCD00065901 Clave InChI: PESKGJQREUXSRR-UXIWKSIVSA-N Sinónimo: 5alpha-cholestan-3-one,5a-cholestan-3-one,5alpha-cholestanone,coprostanone,5alpha-cholestane-3-one,cholestan-3-one, 5a,3-keto-5alpha-cholestane,5-alpha-cholestan-3-one,cholestan-3-one PubChem CID: 92128 ChEBI: CHEBI:17762 Nombre IUPAC: (5S,8R,9S,10S,13R,14S,17R)-10,13-dimetil-17-[(2R)-6-metilheptano-2-il]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidrociclopenta[a]fenantren-3-ona SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C

Sinónimo 5alpha-cholestan-3-one,5a-cholestan-3-one,5alpha-cholestanone,coprostanone,5alpha-cholestane-3-one,cholestan-3-one, 5a,3-keto-5alpha-cholestane,5-alpha-cholestan-3-one,cholestan-3-one
Clave InChI PESKGJQREUXSRR-UXIWKSIVSA-N
PubChem CID 92128
Fórmula molecular C27H46O
CAS 566-88-1
ChEBI CHEBI:17762
Peso molecular (g/mol) 386.664
Número MDL MFCD00065901
SMILES CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C
Nombre IUPAC (5S,8R,9S,10S,13R,14S,17R)-10,13-dimetil-17-[(2R)-6-metilheptano-2-il]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidrociclopenta[a]fenantren-3-ona
2

5-a-Cholestan-3-one, TRC

CAS: 566-88-1 Fórmula molecular: C27 H46 O Peso molecular (g/mol): 386.65 Sinónimo: 5α-Cholestan-3-one Nombre IUPAC: (5S,8R,9S,10S,13R,14S,17R)-10,13-dimetil-17-[(2R)-6-metilheptano-2-il]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidrociclopenta[a]fenantren-3-ona SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C

Sinónimo 5α-Cholestan-3-one
Fórmula molecular C27 H46 O
CAS 566-88-1
Peso molecular (g/mol) 386.65
SMILES CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
Nombre IUPAC (5S,8R,9S,10S,13R,14S,17R)-10,13-dimetil-17-[(2R)-6-metilheptano-2-il]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidrociclopenta[a]fenantren-3-ona
3

5-Alfa-Cholestan-3-1, TRC

CAS: 566-88-1 Fórmula molecular: C27 H46 O Peso molecular (g/mol): 386.65 Sinónimo: 5α-Cholestan-3-one Nombre IUPAC: (5S,8R,9S,10S,13R,14S,17R)-10,13-dimetil-17-[(2R)-6-metilheptano-2-il]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidrociclopenta[a]fenantren-3-ona SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C

Sinónimo 5α-Cholestan-3-one
Fórmula molecular C27 H46 O
CAS 566-88-1
Peso molecular (g/mol) 386.65
SMILES CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
Nombre IUPAC (5S,8R,9S,10S,13R,14S,17R)-10,13-dimetil-17-[(2R)-6-metilheptano-2-il]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidrociclopenta[a]fenantren-3-ona