EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H34O11 |
| Net Charge | 0 |
| Average Mass | 522.547 |
| Monoisotopic Mass | 522.21011 |
| SMILES | COc1ccc(C2Oc3c(OC)cc(CCCO)cc3C2CO)cc1OC1OC(CO)C(O)C(O)C1O |
| InChI | InChI=1S/C26H34O11/c1-33-17-6-5-14(10-18(17)35-26-23(32)22(31)21(30)20(12-29)36-26)24-16(11-28)15-8-13(4-3-7-27)9-19(34-2)25(15)37-24/h5-6,8-10,16,20-24,26-32H,3-4,7,11-12H2,1-2H3 |
| InChIKey | RWEVZSYWIIZZFV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(Hydroxymethyl)-6-[5-[3-(hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenoxy]oxane-3,4,5-triol (CHEBI:181541) is a benzofurans (CHEBI:35259) |
| IUPAC Name |
|---|
| 2-(hydroxymethyl)-6-[5-[3-(hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzouran-2-yl]-2-methoxyphenoxy]oxane-3,4,5-triol |
| Manual Xrefs | Databases |
|---|---|
| 22370012 | ChemSpider |