EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H32O11 |
| Net Charge | 0 |
| Average Mass | 520.531 |
| Monoisotopic Mass | 520.19446 |
| SMILES | [H][C@]12CO[C@H](c3ccc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c(OC)c3)[C@@]1([H])CO[C@@H]2c1ccc(O)c(OC)c1 |
| InChI | InChI=1S/C26H32O11/c1-32-18-7-12(3-5-16(18)28)24-14-10-35-25(15(14)11-34-24)13-4-6-17(19(8-13)33-2)36-26-23(31)22(30)21(29)20(9-27)37-26/h3-8,14-15,20-31H,9-11H2,1-2H3/t14-,15-,20+,21+,22-,23+,24+,25+,26+/m0/s1 |
| InChIKey | QLJNETOQFQXTLI-WMYFGKAISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Phyllostachys violascens (ncbitaxon:1903417) | stem (BTO:0001300) | MetaboLights (MTBLS3970) | Strain: Phyllostachys violascens cv. Viridisulcata |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (+)-Pinoresinol 4-O-glucoside (CHEBI:188731) is a glycoside (CHEBI:24400) |
| (+)-Pinoresinol 4-O-glucoside (CHEBI:188731) is a lignan (CHEBI:25036) |
| IUPAC Name |
|---|
| (2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrouro[3,4-c]uran-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| Manual Xrefs | Databases |
|---|---|
| 426607 | ChemSpider |