EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H34O11 |
| Net Charge | 0 |
| Average Mass | 522.547 |
| Monoisotopic Mass | 522.21011 |
| SMILES | COc1cc(CC2COC(c3ccc(O)c(OC)c3)C2COC2OC(CO)C(O)C(O)C2O)ccc1O |
| InChI | InChI=1S/C26H34O11/c1-33-19-8-13(3-5-17(19)28)7-15-11-35-25(14-4-6-18(29)20(9-14)34-2)16(15)12-36-26-24(32)23(31)22(30)21(10-27)37-26/h3-6,8-9,15-16,21-32H,7,10-12H2,1-2H3 |
| InChIKey | PVTQSROCPUXIGT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4-(4-hydroxy-3-methoxybenzyl)-2-(4-hydroxy-3-methoxyphenyl)tetrahydro-3-furanyl]methyl hexopyranoside (CHEBI:139470) is a glycoside (CHEBI:24400) |
| [4-(4-hydroxy-3-methoxybenzyl)-2-(4-hydroxy-3-methoxyphenyl)tetrahydro-3-furanyl]methyl hexopyranoside (CHEBI:139470) is a lignan (CHEBI:25036) |
| Manual Xrefs | Databases |
|---|---|
| 22370115 | ChemSpider |