EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H30O12 |
| Net Charge | 0 |
| Average Mass | 630.602 |
| Monoisotopic Mass | 630.17373 |
| SMILES | COc1cc2cc3c(c(O)c2c(O)c1-c1c(OC)cc2cc4c(c(O)c2c1O)C(=O)O[C@@H]1C[C@@H](C)O[C@H]41)C(=O)O[C@@H]1C[C@@H](C)O[C@H]31 |
| InChI | InChI=1S/C34H30O12/c1-11-5-19-31(43-11)15-7-13-9-17(41-3)25(29(37)21(13)27(35)23(15)33(39)45-19)26-18(42-4)10-14-8-16-24(28(36)22(14)30(26)38)34(40)46-20-6-12(2)44-32(16)20/h7-12,19-20,31-32,35-38H,5-6H2,1-4H3/t11-,12-,19-,20-,31-,32-/m1/s1 |
| InChIKey | MRFUJEUMTVAGOK-FNZVSNRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lichenicolin A (CHEBI:212001) is a organic heterotricyclic compound (CHEBI:26979) |
| Lichenicolin A (CHEBI:212001) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (11R,13R,15R)-5-[(11R,13R,15R)-2,4-dihydroxy-6-methoxy-13-methyl-17-oxo-12,16-dioxatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,4,6,8-pentaen-5-yl]-2,4-dihydroxy-6-methoxy-13-methyl-12,16-dioxatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,4,6,8-pentaen-17-one |
| Manual Xrefs | Databases |
|---|---|
| 9817820 | ChemSpider |