EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H42O8 |
| Net Charge | 0 |
| Average Mass | 614.735 |
| Monoisotopic Mass | 614.28797 |
| SMILES | CC(C)=CCCC1=C[C@]2(OC1=O)c1cc(O)ccc1OC(=O)[C@@]2(CC/C=C(\C)CCC=C(C)C)CC(=O)c1cc(O)ccc1O |
| InChI | InChI=1S/C37H42O8/c1-23(2)9-6-11-25(5)12-8-18-36(22-32(41)29-19-27(38)14-16-31(29)40)35(43)44-33-17-15-28(39)20-30(33)37(36)21-26(34(42)45-37)13-7-10-24(3)4/h9-10,12,14-17,19-21,38-40H,6-8,11,13,18,22H2,1-5H3/b25-12+/t36-,37+/m1/s1 |
| InChIKey | MJNJDEOIGYUNBO-XTQWKZIOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma (ncbitaxon:5314) | - | PubMed (29969649) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (+)-spirocochlealactone C (CHEBI:218058) is a terpene lactone (CHEBI:37668) |
| IUPAC Name |
|---|
| (3S,4S)-3-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3-[(3E)-4,8-dimethylnona-3,7-dienyl]-6-hydroxy-3'-(4-methylpent-3-enyl)spiro[chromene-4,5'-uran]-2,2'-dione |