C37H56O10S2 — CID 71511187
2-[2-[2-[2-[2,6-dimethyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-6-oxooxan-4-yl]oxycarbonyloxyethoxy]ethyl 5-(dithiolan-3-yl)pentanoate (PubChem CID 71511187) has the molecular formula C37H56O10S2 and a molecular weight of 724.98 g/mol. Its IUPAC name is 2-[2-[2-[2-[2,6-dimethyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-6-oxooxan-4-yl]oxycarbonyloxyethoxy]ethyl 5-(dithiolan-3-yl)pentanoate.
| Compound Name | 2-[2-[2-[2-[2,6-dimethyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-6-oxooxan-4-yl]oxycarbonyloxyethoxy]ethyl 5-(dithiolan-3-yl)pentanoate |
|---|---|
| PubChem CID | 71511187 |
| Molecular Formula | C37H56O10S2 |
| Molecular Weight | 724.98 g/mol |
| Exact Mass | 724.33 |
| IUPAC Name | 2-[2-[2-[2-[2,6-dimethyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-6-oxooxan-4-yl]oxycarbonyloxyethoxy]ethyl 5-(dithiolan-3-yl)pentanoate |
| SMILES | CCC(C)C(=O)OC1CC(C)C=C2C=CC(C)C(CCC3CC(OC(=O)OCCOCCOC(=O)CCCCC4CCSS4)CC(=O)O3)C21 |
| InChI | InChI=1S/C37H56O10S2/c1-5-25(3)36(40)47-32-21-24(2)20-27-11-10-26(4)31(35(27)32)13-12-28-22-29(23-34(39)45-28)46-37(41)44-18-16-42-15-17-43-33(38)9-7-6-8-30-14-19-48-49-30/h10-11,20,24-26,28-32,35H,5-9,12-19,21-23H2,1-4H3 |
| InChIKey | AJCQGDDFEAPTNA-UHFFFAOYSA-N |
| XLogP | 7.63 |
| TPSA | 123.66 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 49 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 724.98 |
| LogP ≤ 5 | 7.63 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'disulphide', 'substructure': 'N/A'} |
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