C37H66O8 — CID 102426453
(2R)-4-[(2R)-9-[(2S,5R)-5-[(1R,4R)-1,4-dihydroxy-4-[(2R,5R)-5-[(1S)-1-hydroxyundecyl]oxolan-2-yl]butyl]oxolan-2-yl]-2-hydroxynonyl]-2-methyl-2H-furan-5-one (PubChem CID 102426453) has the molecular formula C37H66O8 and a molecular weight of 638.93 g/mol. Its IUPAC name is (2R)-4-[(2R)-9-[(2S,5R)-5-[(1R,4R)-1,4-dihydroxy-4-[(2R,5R)-5-[(1S)-1-hydroxyundecyl]oxolan-2-yl]butyl]oxolan-2-yl]-2-hydroxynonyl]-2-methyl-2H-furan-5-one.
| Compound Name | (2R)-4-[(2R)-9-[(2S,5R)-5-[(1R,4R)-1,4-dihydroxy-4-[(2R,5R)-5-[(1S)-1-hydroxyundecyl]oxolan-2-yl]butyl]oxolan-2-yl]-2-hydroxynonyl]-2-methyl-2H-furan-5-one |
|---|---|
| PubChem CID | 102426453 |
| Molecular Formula | C37H66O8 |
| Molecular Weight | 638.93 g/mol |
| Exact Mass | 638.48 |
| IUPAC Name | (2R)-4-[(2R)-9-[(2S,5R)-5-[(1R,4R)-1,4-dihydroxy-4-[(2R,5R)-5-[(1S)-1-hydroxyundecyl]oxolan-2-yl]butyl]oxolan-2-yl]-2-hydroxynonyl]-2-methyl-2H-furan-5-one |
| SMILES | CCCCCCCCCC[C@H](O)[C@H]1CC[C@H]([C@H](O)CC[C@@H](O)[C@H]2CC[C@H](CCCCCCC[C@@H](O)CC3=C[C@@H](C)OC3=O)O2)O1 |
| InChI | InChI=1S/C37H66O8/c1-3-4-5-6-7-8-12-15-18-31(39)35-23-24-36(45-35)33(41)21-20-32(40)34-22-19-30(44-34)17-14-11-9-10-13-16-29(38)26-28-25-27(2)43-37(28)42/h25,27,29-36,38-41H,3-24,26H2,1-2H3/t27-,29-,30+,31+,32-,33-,34-,35-,36-/m1/s1 |
| InChIKey | HKMBLJVHVBJAIH-USJODASJSA-N |
| XLogP | 6.83 |
| TPSA | 125.68 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 45 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 638.93 |
| LogP ≤ 5 | 6.83 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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