EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H44O17 |
| Net Charge | 0 |
| Average Mass | 712.698 |
| Monoisotopic Mass | 712.25785 |
| SMILES | COc1ccc(C2OCC3C(c4cc(OC)c(OC5OC(CO)C(O)C(O)C5O)c(OC)c4)OCC23)cc1OC1OC(CO)C(O)C(O)C1O |
| InChI | InChI=1S/C33H44O17/c1-42-17-5-4-13(6-18(17)47-32-27(40)25(38)23(36)21(9-34)48-32)29-15-11-46-30(16(15)12-45-29)14-7-19(43-2)31(20(8-14)44-3)50-33-28(41)26(39)24(37)22(10-35)49-33/h4-8,15-16,21-30,32-41H,9-12H2,1-3H3 |
| InChIKey | BPVVOOMTKIITIF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-{4-[4-(hexopyranosyloxy)-3,5-dimethoxyphenyl]tetrahydro-1H,3H-furo[3,4-c]furan-1-yl}-2-methoxyphenyl hexopyranoside (CHEBI:139422) is a glycoside (CHEBI:24400) |
| 5-{4-[4-(hexopyranosyloxy)-3,5-dimethoxyphenyl]tetrahydro-1H,3H-furo[3,4-c]furan-1-yl}-2-methoxyphenyl hexopyranoside (CHEBI:139422) is a lignan (CHEBI:25036) |
| Manual Xrefs | Databases |
|---|---|
| 22370210 | ChemSpider |