C230H476O34 — CID 158772182
ethyl 9,10-dihydroxyoctadecanoate;ethyl 9,18-dihydroxyoctadecanoate;ethyl 10,18-dihydroxyoctadecanoate;ethyl heptadecanoate;ethyl 10-hydroxyoctadecanoate;ethyl 18-hydroxyoctadecanoate;ethyl octadecanoate;ethyl (Z)-octadec-9-enoate;ethyl (E)-octadec-9-enoate;ethyl 8-(3-octyloxiran-2-yl)octanoate;ethyl 9,10,18-trihydroxyoctadecanoate;methane (PubChem CID 158772182) has the molecular formula C230H476O34 and a molecular weight of 3786.30 g/mol. Its IUPAC name is ethyl 9,10-dihydroxyoctadecanoate;ethyl 9,18-dihydroxyoctadecanoate;ethyl 10,18-dihydroxyoctadecanoate;ethyl heptadecanoate;ethyl 10-hydroxyoctadecanoate;ethyl 18-hydroxyoctadecanoate;ethyl octadecanoate;ethyl (Z)-octadec-9-enoate;ethyl (E)-octadec-9-enoate;ethyl 8-(3-octyloxiran-2-yl)octanoate;ethyl 9,10,18-trihydroxyoctadecanoate;methane.
| Compound Name | ethyl 9,10-dihydroxyoctadecanoate;ethyl 9,18-dihydroxyoctadecanoate;ethyl 10,18-dihydroxyoctadecanoate;ethyl heptadecanoate;ethyl 10-hydroxyoctadecanoate;ethyl 18-hydroxyoctadecanoate;ethyl octadecanoate;ethyl (Z)-octadec-9-enoate;ethyl (E)-octadec-9-enoate;ethyl 8-(3-octyloxiran-2-yl)octanoate;ethyl 9,10,18-trihydroxyoctadecanoate;methane |
|---|---|
| PubChem CID | 158772182 |
| Molecular Formula | C230H476O34 |
| Molecular Weight | 3786.30 g/mol |
| Exact Mass | 3783.55 |
| IUPAC Name | ethyl 9,10-dihydroxyoctadecanoate;ethyl 9,18-dihydroxyoctadecanoate;ethyl 10,18-dihydroxyoctadecanoate;ethyl heptadecanoate;ethyl 10-hydroxyoctadecanoate;ethyl 18-hydroxyoctadecanoate;ethyl octadecanoate;ethyl (Z)-octadec-9-enoate;ethyl (E)-octadec-9-enoate;ethyl 8-(3-octyloxiran-2-yl)octanoate;ethyl 9,10,18-trihydroxyoctadecanoate;methane |
| SMILES | C.C.C.C.C.C.C.C.C.C.C.CCCCCCCC/C=C/CCCCCCCC(=O)OCC.CCCCCCCC/C=C\CCCCCCCC(=O)OCC.CCCCCCCCC(O)C(O)CCCCCCCC(=O)OCC.CCCCCCCCC(O)CCCCCCCCC(=O)OCC.CCCCCCCCC1OC1CCCCCCCC(=O)OCC.CCCCCCCCCCCCCCCCC(=O)OCC.CCCCCCCCCCCCCCCCCC(=O)OCC.CCOC(=O)CCCCCCCC(O)C(O)CCCCCCCCO.CCOC(=O)CCCCCCCC(O)CCCCCCCCCO.CCOC(=O)CCCCCCCCC(O)CCCCCCCCO.CCOC(=O)CCCCCCCCCCCCCCCCCO |
| InChI | InChI=1S/C20H40O5.3C20H40O4.C20H38O3.2C20H40O3.C20H40O2.2C20H38O2.C19H38O2.11CH4/c1-2-25-20(24)16-12-8-5-7-11-15-19(23)18(22)14-10-6-3-4-9-13-17-21;1-3-5-6-7-9-12-15-18(21)19(22)16-13-10-8-11-14-17-20(23)24-4-2;1-2-24-20(23)17-13-9-4-3-7-11-15-19(22)16-12-8-5-6-10-14-18-21;1-2-24-20(23)17-13-9-6-8-12-16-19(22)15-11-7-4-3-5-10-14-18-21;1-3-5-6-7-9-12-15-18-19(23-18)16-13-10-8-11-14-17-20(21)22-4-2;1-3-5-6-7-10-13-16-19(21)17-14-11-8-9-12-15-18-20(22)23-4-2;1-2-23-20(22)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21;3*1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2;1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-4-2;;;;;;;;;;;/h18-19,21-23H,2-17H2,1H3;18-19,21-22H,3-17H2,1-2H3;2*19,21-22H,2-18H2,1H3;18-19H,3-17H2,1-2H3;19,21H,3-18H2,1-2H3;21H,2-19H2,1H3;3-19H2,1-2H3;2*11-12H,3-10,13-19H2,1-2H3;3-18H2,1-2H3;11*1H4/b;;;;;;;;12-11+;12-11-;;;;;;;;;;;; |
| InChIKey | IPZWPFVFADFVLZ-UXZPFCTLSA-N |
| XLogP | 68.75 |
| TPSA | 524.36 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 187 |
| Heavy Atoms | 264 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3786.30 |
| LogP ≤ 5 | 68.75 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 34 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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