C39H68O3 — CID 57131322
[(3R,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl] dodecanoate (PubChem CID 57131322) has the molecular formula C39H68O3 and a molecular weight of 584.97 g/mol. Its IUPAC name is [(3R,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl] dodecanoate.
| Compound Name | [(3R,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl] dodecanoate |
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| PubChem CID | 57131322 |
| Molecular Formula | C39H68O3 |
| Molecular Weight | 584.97 g/mol |
| Exact Mass | 584.52 |
| IUPAC Name | [(3R,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl] dodecanoate |
| SMILES | CCCCCCCCCCCC(=O)OC1C[C@H](O)CC2=CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@H]3[C@]21C |
| InChI | InChI=1S/C39H68O3/c1-7-8-9-10-11-12-13-14-15-19-37(41)42-36-27-31(40)26-30-20-21-32-34-23-22-33(29(4)18-16-17-28(2)3)38(34,5)25-24-35(32)39(30,36)6/h20,28-29,31-36,40H,7-19,21-27H2,1-6H3/t29-,31-,32+,33-,34+,35+,36?,38-,39+/m1/s1 |
| InChIKey | DWOWISPHZLGYEL-ZDYKILAXSA-N |
| XLogP | 10.83 |
| TPSA | 46.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 42 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 584.97 |
| LogP ≤ 5 | 10.83 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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