4-[[(3S,5R,6R,8S,9S,10R,13R,14S,17R)-5,6-dihydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid

Modify Date: 2024-04-05 10:49:33

4-[[(3S,5R,6R,8S,9S,10R,13R,14S,17R)-5,6-dihydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid structure	Common Name	4-[[(3S,5R,6R,8S,9S,10R,13R,14S,17R)-5,6-dihydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid
	CAS Number	10157-97-8	Molecular Weight	520.74100
	Density	1.13g/cm3	Boiling Point	615.2ºC at 760mmHg
	Molecular Formula	C₃₁H₅₂O₆	Melting Point	N/A
	MSDS	N/A	Flash Point	188.2ºC

Name	4-[[(3S,5R,6R,8S,9S,10R,13R,14S,17R)-5,6-dihydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid
Synonym	More Synonyms

Density	1.13g/cm3
Boiling Point	615.2ºC at 760mmHg
Molecular Formula	C₃₁H₅₂O₆
Molecular Weight	520.74100
Flash Point	188.2ºC
Exact Mass	520.37600
PSA	104.06000
LogP	5.97000
Vapour Pressure	1.05E-17mmHg at 25°C
Index of Refraction	1.54

cholesta-5,7,8(14),22E-tetraen-3-one

cholesta-4,6,8(14),22E-tetraen-3-one

Cholestadien-(4,8)