C38H66O7Si — CID 101497624
[(2S,3S)-6-[tert-butyl(dimethyl)silyl]oxy-2-[(1E,4S,5S,6S,7Z,9Z,11E)-4-(2-ethoxyethoxy)-6-hydroxy-5-methylheptadeca-1,7,9,11-tetraenyl]-3,6-dihydro-2H-pyran-3-yl] 2,2-dimethylpropanoate (PubChem CID 101497624) has the molecular formula C38H66O7Si and a molecular weight of 663.02 g/mol. Its IUPAC name is [(2S,3S)-6-[tert-butyl(dimethyl)silyl]oxy-2-[(1E,4S,5S,6S,7Z,9Z,11E)-4-(2-ethoxyethoxy)-6-hydroxy-5-methylheptadeca-1,7,9,11-tetraenyl]-3,6-dihydro-2H-pyran-3-yl] 2,2-dimethylpropanoate.
| Compound Name | [(2S,3S)-6-[tert-butyl(dimethyl)silyl]oxy-2-[(1E,4S,5S,6S,7Z,9Z,11E)-4-(2-ethoxyethoxy)-6-hydroxy-5-methylheptadeca-1,7,9,11-tetraenyl]-3,6-dihydro-2H-pyran-3-yl] 2,2-dimethylpropanoate |
|---|---|
| PubChem CID | 101497624 |
| Molecular Formula | C38H66O7Si |
| Molecular Weight | 663.02 g/mol |
| Exact Mass | 662.46 |
| IUPAC Name | [(2S,3S)-6-[tert-butyl(dimethyl)silyl]oxy-2-[(1E,4S,5S,6S,7Z,9Z,11E)-4-(2-ethoxyethoxy)-6-hydroxy-5-methylheptadeca-1,7,9,11-tetraenyl]-3,6-dihydro-2H-pyran-3-yl] 2,2-dimethylpropanoate |
| SMILES | CCCCC/C=C/C=C\C=C/[C@H](O)[C@H](C)[C@H](C/C=C/[C@@H]1OC(O[Si](C)(C)C(C)(C)C)C=C[C@@H]1OC(=O)C(C)(C)C)OCCOCC |
| InChI | InChI=1S/C38H66O7Si/c1-12-14-15-16-17-18-19-20-21-23-31(39)30(3)32(42-29-28-41-13-2)24-22-25-33-34(44-36(40)37(4,5)6)26-27-35(43-33)45-46(10,11)38(7,8)9/h17-23,25-27,30-35,39H,12-16,24,28-29H2,1-11H3/b18-17+,20-19-,23-21-,25-22+/t30-,31-,32-,33-,34-,35?/m0/s1 |
| InChIKey | BCBAGAXFNDRTJF-FNAQVFRMSA-N |
| XLogP | 8.86 |
| TPSA | 83.45 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 46 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 663.02 |
| LogP ≤ 5 | 8.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'} |
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