EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H42O7 |
| Net Charge | 0 |
| Average Mass | 598.736 |
| Monoisotopic Mass | 598.29305 |
| SMILES | CC(C)=CCCC1=C[C@]2(OC1=O)c1cc(O)ccc1O[C@H](O)[C@]21C=C2c3cc(O)ccc3O[C@@](C)(CCC=C(C)C)[C@@H]2CC1 |
| InChI | InChI=1S/C37H42O7/c1-22(2)8-6-10-24-20-37(44-33(24)40)30-19-26(39)12-14-32(30)42-34(41)36(37)17-15-29-28(21-36)27-18-25(38)11-13-31(27)43-35(29,5)16-7-9-23(3)4/h8-9,11-14,18-21,29,34,38-39,41H,6-7,10,15-17H2,1-5H3/t29-,34+,35+,36+,37+/m1/s1 |
| InChIKey | HQEQXIDHZGGMQV-DRFRBYLFSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma (ncbitaxon:5314) | - | PubMed (32167308) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (+/-)-dispirocochlearoid C (CHEBI:217475) is a terpene lactone (CHEBI:37668) |