CAS RN 481-21-0

IUPAC Name: 9a,11a-dimethyl-1-(6-methylheptan-2-yl)-hexadecahydro-1H-cyclopenta[a]phenanthrene

Synonyme: cholestane

Molekulargewicht (g/mol): 372.68

Summenformel: C27H48

InChi Key: XIIAYQZJNBULGD-UHFFFAOYNA-N

SMILES: CC(C)CCCC(C)C1CCC2C3CCC4CCCCC4(C)C3CCC12C

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Molekulargewicht (g/mol)

Reinheit (%)

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5α-Cholesteran, ≥ 98 %, Thermo Scientific Chemicals

CAS: 481-21-0 Summenformel: C₂₇H₄₈ Molekulargewicht (g/mol): 372.67 MDL-Nummer: MFCD00066412 InChI-Schlüssel: XIIAYQZJNBULGD-XWLABEFZSA-N Synonym: 5alpha-cholestane,5-alpha-cholestane,alpha-cholestane,cholestane,28,29,30-trinorlanostane,unii-u260hwn305,5alpha-cholestane 8ci,5?-cholestane,cholestane van PubChem CID: 2723895 ChEBI: CHEBI:35515 IUPAC-Name: (5R,8R,9S,10S,13R,14S,17R)-10,13-Dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C

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InChI-Schlüssel	XIIAYQZJNBULGD-XWLABEFZSA-N
IUPAC-Name	(5R,8R,9S,10S,13R,14S,17R)-10,13-Dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren
PubChem CID	2723895
CAS	481-21-0
ChEBI	CHEBI:35515
MDL-Nummer	MFCD00066412
Molekulargewicht (g/mol)	372.67
SMILES	CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C
Synonym	5alpha-cholestane,5-alpha-cholestane,alpha-cholestane,cholestane,28,29,30-trinorlanostane,unii-u260hwn305,5alpha-cholestane 8ci,5?-cholestane,cholestane van
Summenformel	C₂₇H₄₈

CAS RN 481-21-0

CAS RN 481-21-0

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