EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H42O17 |
| Net Charge | 0 |
| Average Mass | 638.616 |
| Monoisotopic Mass | 638.24220 |
| SMILES | [H][C@]12[C@H](OC(=O)CC(C)C)OC=C(CO[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)[C@@]1([H])[C@@H]1O[C@@H]1[C@@]2(O)CO |
| InChI | InChI=1S/C27H42O17/c1-9(2)3-13(30)43-24-15-14(22-23(44-22)27(15,37)8-29)10(5-38-24)6-39-25-21(36)19(34)17(32)12(42-25)7-40-26-20(35)18(33)16(31)11(4-28)41-26/h5,9,11-12,14-26,28-29,31-37H,3-4,6-8H2,1-2H3/t11-,12-,14-,15-,16-,17-,18+,19+,20-,21-,22+,23+,24+,25-,26-,27-/m1/s1 |
| InChIKey | ZTHFWSGQXKJHJD-WWSDMLAVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Kanokoside C (CHEBI:81083) is a glycoside (CHEBI:24400) |
| Manual Xrefs | Databases |
|---|---|
| C17430 | KEGG COMPOUND |