CAS RN 566-88-1

IUPAC Namn: (1R,3aS,3bR,5aS,9aS,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-hexadecahydro-1H-cyclopenta[a]phenanthren-7-one

Synonymer: coprostanone 5α-cholestanone (5α)-cholestanone 5a-cholestanone 5a(H)-cholestan-3-one 5a-cholestan-3-one

Molekylvikt (g/mol): 386.66

Molekylär sammansättning: 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

Molekylvikt (g/mol)

Kvantitet

Procent renhet

CAS: 566-88-1 Molekylformel: C27H46O Molekylvikt (g/mol): 386.664 MDL-nummer: MFCD00065901 InChI-nyckel: PESKGJQREUXSRR-UXIWKSIVSA-N Synonym: 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 IUPAC-namn: (5S,8R,9S,10S,13R,14S,17R)-10,13-dimetyl-17-[(2R)-6-metylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradekahydroentradekahydroen-cyklopentra-3-cyklopenta-hydroen LEDER: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C27H46O
PubChem CID	92128
MDL-nummer	MFCD00065901
IUPAC-namn	(5S,8R,9S,10S,13R,14S,17R)-10,13-dimetyl-17-[(2R)-6-metylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradekahydroentradekahydroen-cyklopentra-3-cyklopenta-hydroen
CAS	566-88-1
InChI-nyckel	PESKGJQREUXSRR-UXIWKSIVSA-N
LEDER	CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C
ChEBI	CHEBI:17762
Molekylvikt (g/mol)	386.664
Synonym	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

5-a-Cholestan-3-one, TRC

CAS: 566-88-1 Molekylformel: C27 H46 O Molekylvikt (g/mol): 386.65 Synonym: 5α-Cholestan-3-one IUPAC-namn: (5S,8R,9S,10S,13R,14S,17R)-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 LEDER: 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C27 H46 O
IUPAC-namn	(5S,8R,9S,10S,13R,14S,17R)-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
CAS	566-88-1
LEDER	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
Molekylvikt (g/mol)	386.65
Synonym	5α-Cholestan-3-one

Molekylformel	C27 H46 O
IUPAC-namn	(5S,8R,9S,10S,13R,14S,17R)-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
CAS	566-88-1
LEDER	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
Molekylvikt (g/mol)	386.65
Synonym	5α-Cholestan-3-one

CAS RN 566-88-1

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