EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H38O3 |
| Net Charge | 0 |
| Average Mass | 386.576 |
| Monoisotopic Mass | 386.28210 |
| SMILES | CCCCCCC(C)(C)c1cc(O)c2c(c1)OC(C)(C)C1CC=C(CO)C[C@H]21 |
| InChI | InChI=1S/C25H38O3/c1-6-7-8-9-12-24(2,3)18-14-21(27)23-19-13-17(16-26)10-11-20(19)25(4,5)28-22(23)15-18/h10,14-15,19-20,26-27H,6-9,11-13,16H2,1-5H3/t19-,20?/m0/s1 |
| InChIKey | SSQJFGMEZBFMNV-XJDOXCRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (10aS)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-1-ol (CHEBI:94332) is a 1-benzopyran (CHEBI:38443) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4978 | LINCS |