EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H18O3 |
| Net Charge | 0 |
| Average Mass | 330.383 |
| Monoisotopic Mass | 330.12559 |
| SMILES | [H]O[C@]1([H])[C@@]([H])(O[H])c2c([H])c([H])c3c4c([H])c([H])c([H])c([H])c4c4c([H])c([H])c([H])c([H])c4c3c2C([H])([H])[C@]1([H])O[H] |
| InChI | InChI=1S/C22H18O3/c23-19-11-18-17(21(24)22(19)25)10-9-16-14-7-2-1-5-12(14)13-6-3-4-8-15(13)20(16)18/h1-10,19,21-25H,11H2/t19-,21-,22-/m0/s1 |
| InChIKey | GSKJTEFMUWIEJJ-BVSLBCMMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| BENZO[G]CHRYSENE (CHEBI:41077) is a carbopolycyclic compound (CHEBI:35294) |
| Synonym | Source |
|---|---|
| BENZO[G]CHRYSENE | PDBeChem |