EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H30N2O5 |
| Net Charge | 0 |
| Average Mass | 510.590 |
| Monoisotopic Mass | 510.21547 |
| SMILES | COc1ccc2nc3c(Cc4ccc5nc6c(C)c(C)c(OC)c(O)c6c5c4)c(C)c(OC)c(O)c3c2c1 |
| InChI | InChI=1S/C31H30N2O5/c1-14-15(2)30(37-5)28(34)24-20-12-17(7-9-22(20)32-26(14)24)11-19-16(3)31(38-6)29(35)25-21-13-18(36-4)8-10-23(21)33-27(19)25/h7-10,12-13,32-35H,11H2,1-6H3 |
| InChIKey | QSYUFCDVFMFZED-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1016/j.tet.2011.07.053) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[(4-hydroxy-3,6-dimethoxy-2-methyl-9H-carbazol-1-yl)methyl]-3-methoxy-1,2-dimethyl-9H-carbazol-4-ol (CHEBI:202723) is a carbazoles (CHEBI:48513) |
| IUPAC Name |
|---|
| 6-[(4-hydroxy-3,6-dimethoxy-2-methyl-9H-carbazol-1-yl)methyl]-3-methoxy-1,2-dimethyl-9H-carbazol-4-ol |
| Manual Xrefs | Databases |
|---|---|
| 34535132 | ChemSpider |