EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H30O10 |
| Net Charge | 0 |
| Average Mass | 598.604 |
| Monoisotopic Mass | 598.18390 |
| SMILES | CC(=O)C1c2c(c(O)c3c(O)cccc3c2-c2c3c(c(O)c4c(O)cccc24)C(=O)CC(C)(O)C3C(C)=O)C(=O)CC1(C)O |
| InChI | InChI=1S/C34H30O10/c1-13(35)29-27-23(15-7-5-9-17(37)21(15)31(41)25(27)19(39)11-33(29,3)43)24-16-8-6-10-18(38)22(16)32(42)26-20(40)12-34(4,44)30(14(2)36)28(24)26/h5-10,29-30,37-38,41-44H,11-12H2,1-4H3 |
| InChIKey | HLVSLAAHFAXHHP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| A 39183A (CHEBI:201507) is a lignan (CHEBI:25036) |
| IUPAC Name |
|---|
| (3S,4S)-4-acetyl-10-[(1S,2S)-1-acetyl-2,5,10-trihydroxy-2-methyl-4-oxo-1,3-dihydroanthracen-9-yl]-3,8,9-trihydroxy-3-methyl-2,4-dihydroanthracen-1-one |
| Manual Xrefs | Databases |
|---|---|
| 68004023 | ChemSpider |