[(8R,9S,13S,14S,17S)-3-acetyloxy-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate
[(8R,9S,13S,14S,17S)-3-acetyloxy-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate
| Molecular Formula | C23H30O5 |
|---|---|
| Molecular Weight | 386.5 g/mol |
| LogP | 4.7 |
| Topological Polar Surface Area | 61.8 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 386.20932 |
| Heavy Atoms | 28 |
| Complexity | 618.0 |
Chemical Identifiers
| CAS Number | 7291-57-8 |
|---|---|
| SMILES | CC(=O)OC1CCC2C1(CCC3C2CCC4=CC(=C(C=C34)OC)OC(=O)C)C |
| InChIKey | JAEBGPSCSOGTSV-JIAAILLZSA-N |
📖 Product Overview
[(8R,9S,13S,14S,17S)-3-acetyloxy-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate (CAS: 7291-57-8) is a chemical compound with molecular formula C23H30O5 and molecular weight 386.5 g/mol. Its IUPAC systematic name is [(8R,9S,13S,14S,17S)-3-acetyloxy-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate.
JAEBGPSCSOGTSV-JIAAILLZSA-N.
SMILES: CC(=O)OC1CCC2C1(CCC3C2CCC4=CC(=C(C=C34)OC)OC(=O)C)C.
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Multi-source research profile: chemical properties, regulatory status, and sourcing guide for [(8R,9S,13S,14S,17S)-3-acetyloxy-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate.
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