EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H24O10 |
| Net Charge | 0 |
| Average Mass | 388.369 |
| Monoisotopic Mass | 388.13695 |
| SMILES | OC[C@@]1(O)CO[C@@H](OC[C@H]2O[C@@H](Oc3ccccc3)[C@H](O)[C@@H](O)[C@@H]2O)[C@@H]1O |
| InChI | InChI=1S/C17H24O10/c18-7-17(23)8-25-16(14(17)22)24-6-10-11(19)12(20)13(21)15(27-10)26-9-4-2-1-3-5-9/h1-5,10-16,18-23H,6-8H2/t10-,11-,12+,13-,14+,15-,16-,17-/m1/s1 |
| InChIKey | YORZZUYHPOREJM-DCSNAHRYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S,4S,5R,6S)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-phenoxyoxane-3,4,5-triol (CHEBI:181299) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| (2R,3S,4S,5R,6S)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-phenoxyoxane-3,4,5-triol |
| Manual Xrefs | Databases |
|---|---|
| 22913996 | ChemSpider |