EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H32O13 |
| Net Charge | 0 |
| Average Mass | 588.562 |
| Monoisotopic Mass | 588.18429 |
| SMILES | COc1cc([C@@H]2c3cc4c(cc3C(O[C@@H]3O[C@@H]5CO[C@@H](C)O[C@H]5[C@H](O)[C@H]3O)C3COC(=O)[C@@H]32)OCO4)cc(OC)c1O |
| InChI | InChI=1S/C29H32O13/c1-11-36-9-20-27(40-11)24(31)25(32)29(41-20)42-26-14-7-17-16(38-10-39-17)6-13(14)21(22-15(26)8-37-28(22)33)12-4-18(34-2)23(30)19(5-12)35-3/h4-7,11,15,20-22,24-27,29-32H,8-10H2,1-3H3/t11-,15?,20-,21-,22+,24-,25-,26?,27-,29+/m1/s1 |
| InChIKey | VJJPUSNTGOMMGY-NBJJDLTASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[6,5-f][1,3]benzodioxol-8-one (CHEBI:95057) is a furonaphthodioxole (CHEBI:50307) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6301 | LINCS |