EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H46O15 |
| Net Charge | 0 |
| Average Mass | 778.804 |
| Monoisotopic Mass | 778.28367 |
| SMILES | COc1cc(C(O)C(CO)Oc2ccc(C(O)C(CO)Oc3c(OC)cc([C@@H]4Oc5c(OC)cc(/C=C/C=O)cc5[C@H]4CO)cc3OC)cc2OC)ccc1O |
| InChI | InChI=1S/C41H46O15/c1-49-30-15-23(8-10-28(30)46)37(47)35(20-44)54-29-11-9-24(16-31(29)50-2)38(48)36(21-45)55-41-33(52-4)17-25(18-34(41)53-5)39-27(19-43)26-13-22(7-6-12-42)14-32(51-3)40(26)56-39/h6-18,27,35-39,43-48H,19-21H2,1-5H3/b7-6+/t27-,35?,36?,37?,38?,39+/m1/s1 |
| InChIKey | HITLEOURIXKLBL-DRATVDAASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| G(8-O-4)G(8-O-4)S(8-5)G' (CHEBI:183515) is a lignan (CHEBI:25036) |