EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H34O9 |
| Net Charge | 0 |
| Average Mass | 562.615 |
| Monoisotopic Mass | 562.22028 |
| SMILES | COc1cc(OC)c2c(O)c3c(c(-c4c5c(c(O)c6c(OC)cc(OC)cc46)CO[C@@H](C)[C@H]5O)c2c1)C[C@H](C)OC3 |
| InChI | InChI=1S/C32H34O9/c1-14-7-18-21(12-40-14)31(34)26-19(8-16(36-3)10-23(26)38-5)25(18)28-20-9-17(37-4)11-24(39-6)27(20)32(35)22-13-41-15(2)30(33)29(22)28/h8-11,14-15,30,33-35H,7,12-13H2,1-6H3/t14-,15-,30+/m0/s1 |
| InChIKey | WPGPKDAIJINNNL-BGPCXKNESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cordyceps (ncbitaxon:45234) | - | PubMed (11269712) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,4S)-5-[(3S)-10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol (CHEBI:219218) is a lignan (CHEBI:25036) |
| IUPAC Name |
|---|
| (3S,4S)-5-[(3S)-10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol |
| Manual Xrefs | Databases |
|---|---|
| 8992035 | ChemSpider |