EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H26O10 |
| Net Charge | 0 |
| Average Mass | 486.473 |
| Monoisotopic Mass | 486.15260 |
| SMILES | CC1OC(OC23C(=O)C(O)C(C)(O)CC2(O)C=CC2=C3C(=O)c3cccc(O)c3C2=O)CCC1O |
| InChI | InChI=1S/C25H26O10/c1-11-14(26)6-7-16(34-11)35-25-18-13(19(28)17-12(20(18)29)4-3-5-15(17)27)8-9-24(25,33)10-23(2,32)21(30)22(25)31/h3-5,8-9,11,14,16,21,26-27,30,32-33H,6-7,10H2,1-2H3 |
| InChIKey | CKZNKYSWWCSICZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3,4a,8-Tetrahydroxy-12b-(5-hydroxy-6-methyloxan-2-yl)oxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione (CHEBI:181678) is a anthraquinone (CHEBI:22580) |
| 2,3,4a,8-Tetrahydroxy-12b-(5-hydroxy-6-methyloxan-2-yl)oxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione (CHEBI:181678) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 2,3,4a,8-tetrahydroxy-12b-(5-hydroxy-6-methyloxan-2-yl)oxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione |
| Manual Xrefs | Databases |
|---|---|
| 4425091 | ChemSpider |