Chemical structure
8-O-Methyltetrangomycin
| CID | Molecular formula | Molecular weight | Canonical smiles | Isomeric smiles | Exact mass |
|---|---|---|---|---|---|
| 10019885 | C20H16O5 | 336.3 | CC1(CC2=C(C(=O)C1)C3 =C(C=C2)C(=O)C4=C(C3 =O)C=CC=C4OC)O | C[C@]1(CC2=C(C(=O)C1)C3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4OC)O | 336.099774 |
SMILES: COc1cccc2c1C(=O)c1ccc3c(c1C2=O)C(=O)C[C@](C)(O)C3
Synonym
| Synonym |
|---|
| 8-O-methyltetrangomycin |
| CHEMBL2152477 |
| ZINC6067381 |
| MM 47755 [6-Deoxy-8-O-methylrabelomycin] |
| (?)-MM-47755 |
| 6-Deoxy-8-O-methylrabelomycin, >=95% (LC/MS-ELSD) |
| (3R)-3-hydroxy-8-methoxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione |
Microbial origin
| Microorganism group | Scientific Name | Reference | Source |
|---|---|---|---|
| Bacteria | Streptomyces mediolani | ||
| Bacteria | Streptomyces sp. |