(3S,5R,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-7-oxohexadecahydro-1H-cyclopenta[a]phenanthrene-3,5,6-triyl triacetate

Modify Date: 2022-07-02 07:10:40

(3S,5R,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-7-oxohexadecahydro-1H-cyclopenta[a]phenanthrene-3,5,6-triyl triacetate Structure
(3S,5R,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-7-oxohexadecahydro-1H-cyclopenta[a]phenanthrene-3,5,6-triyl triacetate structure
 Common Name (3S,5R,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-7-oxohexadecahydro-1H-cyclopenta[a]phenanthrene-3,5,6-triyl triacetate
CAS Number 103216-04-2 Molecular Weight 560.76200
Density N/A Boiling Point N/A
Molecular Formula C33H52O7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3S,5R,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-7-oxohexadecahydro-1H-cyclopenta[a]phenanthrene-3,5,6-triyl triacetate

 Chemical & Physical Properties

Molecular Formula C33H52O7
Molecular Weight 560.76200
Exact Mass 560.37100
PSA 95.97000
LogP 6.44570
InChIKey NENCVLYCDSUUJD-ZBVUWKFFSA-N
SMILES CC(=O)OC1CCC2(C)C3CCC4(C)C(C(C)CCCC(C)C)CCC4C3C(=O)C(OC(C)=O)C2(OC(C)=O)C1
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Chemsrc provides CAS#:103216-04-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (3S,5R,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-7-oxohexadecahydro-1H-cyclopenta[a]phenanthrene-3,5,6-triyl triacetate>> amp version: (3S,5R,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-7-oxohexadecahydro-1H-cyclopenta[a]phenanthrene-3,5,6-triyl triacetate

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