EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H26O8 |
| Net Charge | 0 |
| Average Mass | 406.431 |
| Monoisotopic Mass | 406.16277 |
| SMILES | CC1(C)CCc2c(O)c(O[C@H]3O[C@H](CO)C(O)[C@H](O)[C@H]3O)c3ccccc3c2O1 |
| InChI | InChI=1S/C21H26O8/c1-21(2)8-7-12-14(23)19(11-6-4-3-5-10(11)18(12)29-21)28-20-17(26)16(25)15(24)13(9-22)27-20/h3-6,13,15-17,20,22-26H,7-9H2,1-2H3/t13-,15?,16+,17-,20-/m1/s1 |
| InChIKey | WVILKFILAZPSRT-MEAUJJKLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4S,6R)-2-((5-Hydroxy-2,2-dimethyl-3,4-dihydro-2H-benzo[h]chromen-6-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (CHEBI:181199) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| (2R,3R,4S,6R)-2-[(5-hydroxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol |