EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H30O15 |
| Net Charge | 0 |
| Average Mass | 594.522 |
| Monoisotopic Mass | 594.15847 |
| SMILES | C[C@@H]1OC(O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2c2c(O)cc(O)c3c(=O)cc(-c4ccc(O)c(O)c4)oc23)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C27H30O15/c1-8-19(34)21(36)23(38)27(39-8)42-26-22(37)20(35)16(7-28)41-25(26)18-13(32)5-12(31)17-14(33)6-15(40-24(17)18)9-2-3-10(29)11(30)4-9/h2-6,8,16,19-23,25-32,34-38H,7H2,1H3/t8-,16+,19-,20+,21+,22-,23+,25-,26+,27?/m0/s1 |
| InChIKey | TVSBSLGTNMNUBC-WHDNWNMGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| orientin 2''-O-rhamnoside (CHEBI:142904) has functional parent orientin (CHEBI:7781) |
| orientin 2''-O-rhamnoside (CHEBI:142904) is a flavone C-glycoside (CHEBI:83280) |
| orientin 2''-O-rhamnoside (CHEBI:142904) is a tetrahydroxyflavone (CHEBI:38684) |