EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H32O13 |
| Net Charge | 0 |
| Average Mass | 576.551 |
| Monoisotopic Mass | 576.18429 |
| SMILES | COc1cc(C2c3cc4c(c(OC5OC(CO)C(O)C(O)C5O)c3CC3COC(=O)C32)OCO4)cc(OC)c1OC |
| InChI | InChI=1S/C28H32O13/c1-34-15-5-11(6-16(35-2)25(15)36-3)19-13-7-17-26(39-10-38-17)24(14(13)4-12-9-37-27(33)20(12)19)41-28-23(32)22(31)21(30)18(8-29)40-28/h5-7,12,18-23,28-32H,4,8-10H2,1-3H3 |
| InChIKey | PAIASCMUTMHGHU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one (CHEBI:181373) is a glycoside (CHEBI:24400) |
| 4-[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one (CHEBI:181373) is a lignan (CHEBI:25036) |
| IUPAC Name |
|---|
| 4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzouro[6,5-][1,3]benzodioxol-8-one |
| Manual Xrefs | Databases |
|---|---|
| 2274 | ChemSpider |