(5S,8R,9S,10S,13S,14S,17S)-2,10,13,17-tetramethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol
(5S,8R,9S,10S,13S,14S,17S)-2,10,13,17-tetramethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol
| Molecular Formula | C21H34O |
|---|---|
| Molecular Weight | 302.5 g/mol |
| LogP | 5.2 |
| Topological Polar Surface Area | 20.2 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 302.26096 |
| Heavy Atoms | 22 |
| Complexity | 508.0 |
Chemical Identifiers
| CAS Number | 2527-18-6 |
|---|---|
| SMILES | CC1=CCC2CCC3C4CCC(C4(CCC3C2(C1)C)C)(C)O |
| InChIKey | JLHCRFDMFTUIMQ-OGNRNXDYSA-N |
📖 Product Overview
(5S,8R,9S,10S,13S,14S,17S)-2,10,13,17-tetramethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol (CAS: 2527-18-6) is a chemical compound with molecular formula C21H34O and molecular weight 302.5 g/mol. Its IUPAC systematic name is (5S,8R,9S,10S,13S,14S,17S)-2,10,13,17-tetramethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol.
JLHCRFDMFTUIMQ-OGNRNXDYSA-N.
SMILES: CC1=CCC2CCC3C4CCC(C4(CCC3C2(C1)C)C)(C)O.
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