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| Formula | C18H22N2O4 |
| Net Charge | 0 |
| Average Mass | 330.384 |
| Monoisotopic Mass | 330.15796 |
| SMILES | COc1cccc2c1[C@@H]1CO[C@@H]3[C@@H]4C[C@@H](C(=O)O)[C@H]([C@H](C2)N31)N4C |
| InChI | InChI=1S/C18H22N2O4/c1-19-12-7-10(18(21)22)16(19)11-6-9-4-3-5-14(23-2)15(9)13-8-24-17(12)20(11)13/h3-5,10-13,16-17H,6-8H2,1-2H3,(H,21,22)/t10-,11+,12+,13+,16-,17-/m1/s1 |
| InChIKey | VOUMVHRRAVBACH-RXCQEBQVSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces melanovinaceus (ncbitaxon:1182637) | - | PubMed (6874563) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| DC-52 (CHEBI:218685) is a isoquinolines (CHEBI:24922) |
| IUPAC Name |
|---|
| (1S,2R,3R,5S,6R,9R)-11-methoxy-18-methyl-7-oxa-17,18-diazapentacyclo[7.7.1.12,5.06,17.010,15]octadeca-10(15),11,13-triene-3-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 139425 | ChemSpider |