C38H62O2S2 — CID 142592241
[(3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 5-(dithiolan-3-yl)pentanoate (PubChem CID 142592241) has the molecular formula C38H62O2S2 and a molecular weight of 615.05 g/mol. Its IUPAC name is [(3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 5-(dithiolan-3-yl)pentanoate.
| Compound Name | [(3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 5-(dithiolan-3-yl)pentanoate |
|---|---|
| PubChem CID | 142592241 |
| Molecular Formula | C38H62O2S2 |
| Molecular Weight | 615.05 g/mol |
| Exact Mass | 614.42 |
| IUPAC Name | [(3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 5-(dithiolan-3-yl)pentanoate |
| SMILES | CC(C)=CCC[C@@H](C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](OC(=O)CCCCC2CCSS2)C(C)(C)[C@@H]1CC3 |
| InChI | InChI=1S/C38H62O2S2/c1-26(2)12-11-13-27(3)29-18-23-38(8)31-16-17-32-35(4,5)33(20-22-36(32,6)30(31)19-24-37(29,38)7)40-34(39)15-10-9-14-28-21-25-41-42-28/h12,27-29,32-33H,9-11,13-25H2,1-8H3/t27-,28?,29-,32+,33+,36-,37-,38+/m1/s1 |
| InChIKey | AJDDGEVWMPOVJW-RGSSJLLLSA-N |
| XLogP | 11.74 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 42 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 615.05 |
| LogP ≤ 5 | 11.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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