EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H26O13 |
| Net Charge | 0 |
| Average Mass | 534.470 |
| Monoisotopic Mass | 534.13734 |
| SMILES | O=c1cc(-c2ccc(O)cc2)oc2c([C@@H]3OC[C@H](O)[C@@H](O)[C@H]3O)c(O)c([C@@H]3OC[C@H](O)[C@@H](O)[C@H]3O)c(O)c12 |
| InChI | InChI=1S/C25H26O13/c26-9-3-1-8(2-4-9)13-5-10(27)14-19(32)15(24-21(34)17(30)11(28)6-36-24)20(33)16(23(14)38-13)25-22(35)18(31)12(29)7-37-25/h1-5,11-12,17-18,21-22,24-26,28-35H,6-7H2/t11-,12-,17+,18+,21+,22+,24-,25-/m0/s1 |
| InChIKey | LDVNKZYMYPZDAI-SLHFQVTISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6,8-di-C-α-L-arabinosylapigenin (CHEBI:142912) has functional parent apigenin (CHEBI:18388) |
| 6,8-di-C-α-L-arabinosylapigenin (CHEBI:142912) is a flavone C-glycoside (CHEBI:83280) |
| 6,8-di-C-α-L-arabinosylapigenin (CHEBI:142912) is a polyphenol (CHEBI:26195) |
| 6,8-di-C-α-L-arabinosylapigenin (CHEBI:142912) is a trihydroxyflavone (CHEBI:27116) |