(4R)-4-[(3S,5S,10S,13R,14R,17R)-3-acetyloxy-4,4,10,13,14-pentamethyl-7,11-dioxo-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

Modify Date: 2025-10-03 20:54:25

(4R)-4-[(3S,5S,10S,13R,14R,17R)-3-acetyloxy-4,4,10,13,14-pentamethyl-7,11-dioxo-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid Structure
(4R)-4-[(3S,5S,10S,13R,14R,17R)-3-acetyloxy-4,4,10,13,14-pentamethyl-7,11-dioxo-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid structure
Common Name (4R)-4-[(3S,5S,10S,13R,14R,17R)-3-acetyloxy-4,4,10,13,14-pentamethyl-7,11-dioxo-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
CAS Number 6268-71-9 Molecular Weight 486.64000
Density 1.17g/cm3 Boiling Point 597.7ºC at 760 mmHg
Molecular Formula C29H42O6 Melting Point N/A
MSDS N/A Flash Point 188.8ºC

 Names

Name 6-methylpregnenolone

 Chemical & Physical Properties

Density 1.17g/cm3
Boiling Point 597.7ºC at 760 mmHg
Molecular Formula C29H42O6
Molecular Weight 486.64000
Flash Point 188.8ºC
Exact Mass 486.29800
PSA 97.74000
LogP 5.52630
Index of Refraction 1.544
InChIKey JIKRXLHICUVFAL-SLVDGWKCSA-N
SMILES CC(=O)OC1CCC2(C)C3=C(C(=O)CC2C1(C)C)C1(C)CCC(C(C)CCC(=O)O)C1(C)CC3=O
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