EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H36O11 |
| Net Charge | 0 |
| Average Mass | 620.651 |
| Monoisotopic Mass | 620.22576 |
| SMILES | COc1cc(OC)c2c(O)c3c(c(-c4c5c(c(O)c6c(OC)cc(OC)cc46)CO[C@@H](C)[C@H]5OC(C)=O)c2c1)[C@H](O)[C@H](C)OC3 |
| InChI | InChI=1S/C34H36O11/c1-14-31(36)29-21(12-43-14)32(37)25-19(8-17(39-4)10-23(25)41-6)27(29)28-20-9-18(40-5)11-24(42-7)26(20)33(38)22-13-44-15(2)34(30(22)28)45-16(3)35/h8-11,14-15,31,34,36-38H,12-13H2,1-7H3/t14-,15-,31+,34+/m0/s1 |
| InChIKey | UIXDBHLNQHECCU-KCVUBSRHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cordyceps (ncbitaxon:45234) | - | PubMed (11269712) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3S,4S)-5-[(3S,4S)-4,10-dihydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-4-yl] acetate (CHEBI:211440) is a lignan (CHEBI:25036) |
| IUPAC Name |
|---|
| [(3S,4S)-5-[(3S,4S)-4,10-dihydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-4-yl] acetate |
| Manual Xrefs | Databases |
|---|---|
| 77480517 | ChemSpider |