EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H37NO6 |
| Net Charge | 0 |
| Average Mass | 519.638 |
| Monoisotopic Mass | 519.26209 |
| SMILES | COc1ccc(C(COCCN2CCC[C@H](C(=O)O)C2)(c2ccc(OC)cc2)c2ccc(OC)cc2)cc1 |
| InChI | InChI=1S/C31H37NO6/c1-35-27-12-6-24(7-13-27)31(25-8-14-28(36-2)15-9-25,26-10-16-29(37-3)17-11-26)22-38-20-19-32-18-4-5-23(21-32)30(33)34/h6-17,23H,4-5,18-22H2,1-3H3,(H,33,34)/t23-/m0/s1 |
| InChIKey | LFTKOPVLNDVECX-QHCPKHFHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S)-1-[2-[2,2,2-tris(4-methoxyphenyl)ethoxy]ethyl]-3-piperidinecarboxylic acid (CHEBI:125279) is a benzenoid aromatic compound (CHEBI:33836) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36750 | LINCS |