2-((10R,13S,16R,17S)-16,17-dihydroxy-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate

Modify Date: 2025-10-09 10:50:04

2-((10R,13S,16R,17S)-16,17-dihydroxy-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate Structure
2-((10R,13S,16R,17S)-16,17-dihydroxy-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate structure
 Common Name 2-((10R,13S,16R,17S)-16,17-dihydroxy-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate
CAS Number 445379-32-8 Molecular Weight 390.5
Density N/A Boiling Point N/A
Molecular Formula C22H30O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-((10R,13S,16R,17S)-16,17-dihydroxy-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate

 Chemical & Physical Properties

Molecular Formula C22H30O6
Molecular Weight 390.5
InChIKey UKZVHRYXSOPFJH-KCVBTACZSA-N
SMILES CC(=O)OCC(=O)C1(O)C(O)CC2C3CCC4=CC(=O)CCC4C3CCC21C
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Chemsrc provides CAS#:445379-32-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-((10R,13S,16R,17S)-16,17-dihydroxy-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate>> amp version: 2-((10R,13S,16R,17S)-16,17-dihydroxy-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate

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