C37H68O6 — CID 10008859
(2S)-2-methyl-4-[(Z,2R,15R,16R)-2,8,15,16-tetrahydroxydotriacont-19-enyl]-2H-furan-5-one (PubChem CID 10008859) has the molecular formula C37H68O6 and a molecular weight of 608.95 g/mol. Its IUPAC name is (2S)-2-methyl-4-[(Z,2R,15R,16R)-2,8,15,16-tetrahydroxydotriacont-19-enyl]-2H-furan-5-one.
| Compound Name | (2S)-2-methyl-4-[(Z,2R,15R,16R)-2,8,15,16-tetrahydroxydotriacont-19-enyl]-2H-furan-5-one |
|---|---|
| PubChem CID | 10008859 |
| Molecular Formula | C37H68O6 |
| Molecular Weight | 608.95 g/mol |
| Exact Mass | 608.50 |
| IUPAC Name | (2S)-2-methyl-4-[(Z,2R,15R,16R)-2,8,15,16-tetrahydroxydotriacont-19-enyl]-2H-furan-5-one |
| SMILES | CCCCCCCCCCCC/C=C\CC[C@@H](O)[C@H](O)CCCCCCC(O)CCCCC[C@@H](O)CC1=C[C@H](C)OC1=O |
| InChI | InChI=1S/C37H68O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-22-27-35(40)36(41)28-23-17-16-19-24-33(38)25-20-18-21-26-34(39)30-32-29-31(2)43-37(32)42/h14-15,29,31,33-36,38-41H,3-13,16-28,30H2,1-2H3/b15-14-/t31-,33?,34+,35+,36+/m0/s1 |
| InChIKey | CGDYQFIPSHSMQL-ZMBPTUFRSA-N |
| XLogP | 8.63 |
| TPSA | 107.22 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 43 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 608.95 |
| LogP ≤ 5 | 8.63 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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