methyl (R)-3-((3S,9S,10R,13R,14R,17R)-3-acetoxy-10,13-dimethyl-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)butanoate

Modify Date: 2025-09-13 12:30:27

methyl (R)-3-((3S,9S,10R,13R,14R,17R)-3-acetoxy-10,13-dimethyl-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)butanoate Structure
methyl (R)-3-((3S,9S,10R,13R,14R,17R)-3-acetoxy-10,13-dimethyl-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)butanoate structure
 Common Name methyl (R)-3-((3S,9S,10R,13R,14R,17R)-3-acetoxy-10,13-dimethyl-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)butanoate
CAS Number 75716-73-3 Molecular Weight 414.57800
Density N/A Boiling Point N/A
Molecular Formula C26H38O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name methyl (R)-3-((3S,9S,10R,13R,14R,17R)-3-acetoxy-10,13-dimethyl-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)butanoate

 Chemical & Physical Properties

Molecular Formula C26H38O4
Molecular Weight 414.57800
Exact Mass 414.27700
PSA 52.60000
LogP 5.61640

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:75716-73-3 MSDS, density, melting point, boiling point, structure, etc. Its name is methyl (R)-3-((3S,9S,10R,13R,14R,17R)-3-acetoxy-10,13-dimethyl-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)butanoate>> amp version: methyl (R)-3-((3S,9S,10R,13R,14R,17R)-3-acetoxy-10,13-dimethyl-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)butanoate

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