EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H25NO10 |
| Net Charge | 0 |
| Average Mass | 427.406 |
| Monoisotopic Mass | 427.14785 |
| SMILES | OC[C@@]1(O)CO[C@@H](OC[C@H]2O[C@@H](Oc3cnc4ccccc34)[C@H](O)[C@@H](O)[C@@H]2O)[C@@H]1O |
| InChI | InChI=1S/C19H25NO10/c21-7-19(26)8-28-18(16(19)25)27-6-12-13(22)14(23)15(24)17(30-12)29-11-5-20-10-4-2-1-3-9(10)11/h1-5,12-18,20-26H,6-8H2/t12-,13-,14+,15-,16+,17-,18-,19-/m1/s1 |
| InChIKey | PCEVWHNBXIFFPJ-OTCFHACESA-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-(1H-indol-3-yloxy)oxane-3,4,5-triol (CHEBI:181626) 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-(1H-indol-3-yloxy)oxane-3,4,5-triol |
| Manual Xrefs | Databases |
|---|---|
| 22913660 | ChemSpider |