CAS RN 481-21-0

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

Synonymer: cholestane

Molekylvægt (g/mol): 372.68

Molekylformel: C27H48

InChi Key: XIIAYQZJNBULGD-UHFFFAOYNA-N

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

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5α -Cholestan, 98+%, Thermo Scientific Chemicals

CAS: 481-21-0 Molekylær formel: C₂₇H₄₈ Molekylvægt (g/mol): 372.67 MDL nummer: MFCD00066412 InChI nøgle: 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 navn: (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-tetradeca-anthydro-1aH]-cyclopentanhydro-1aH] SMIL: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00066412
PubChem CID	2723895
Molekylvægt (g/mol)	372.67
CAS	481-21-0
ChEBI	CHEBI:35515
Synonym	5alpha-cholestane,5-alpha-cholestane,alpha-cholestane,cholestane,28,29,30-trinorlanostane,unii-u260hwn305,5alpha-cholestane 8ci,5?-cholestane,cholestane van
SMIL	CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C
IUPAC navn	(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-tetradeca-anthydro-1aH]-cyclopentanhydro-1aH]
InChI nøgle	XIIAYQZJNBULGD-XWLABEFZSA-N
Molekylær formel	C₂₇H₄₈

CAS RN 481-21-0

CAS RN 481-21-0

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