[(8R,9S,10R,13S,14S,17R)-17-acetyl-6-formyl-3-methoxy-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate

Modify Date: 2025-11-26 10:40:19

[(8R,9S,10R,13S,14S,17R)-17-acetyl-6-formyl-3-methoxy-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate Structure
[(8R,9S,10R,13S,14S,17R)-17-acetyl-6-formyl-3-methoxy-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate structure
 Common Name [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-formyl-3-methoxy-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate
CAS Number 57361-81-6 Molecular Weight 414.53400
Density N/A Boiling Point N/A
Molecular Formula C25H34O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-formyl-3-methoxy-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C25H34O5
Molecular Weight 414.53400
Exact Mass 414.24100
PSA 69.67000
LogP 4.54940
InChIKey KPFBUSLHFFWMAI-HYRPPVSQSA-N
SMILES COC1=CC2=C(C=O)CC3C(CCC4(C)C3CCC4(OC(C)=O)C(C)=O)C2(C)CC1

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

3-Methoxy-6-formyl-3,5-pregnadien-17-acetate-20-one-oxyma
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Chemsrc provides CAS#:57361-81-6 MSDS, density, melting point, boiling point, structure, etc. Its name is [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-formyl-3-methoxy-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate>> amp version: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-formyl-3-methoxy-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate

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