EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H43NO12 |
| Net Charge | 0 |
| Average Mass | 693.746 |
| Monoisotopic Mass | 693.27853 |
| SMILES | COC1CC(OC2C(C)OC(c3ccc4c(c3O)C(=O)c3c(cc(O)c5c(=O)cc(C6(C)OC6C)oc35)C4=O)CC2(C)N(C)C)OC(C)C1O |
| InChI | InChI=1S/C37H43NO12/c1-15-30(41)23(45-8)13-26(47-15)49-35-16(2)46-24(14-36(35,4)38(6)7)18-9-10-19-27(32(18)43)33(44)28-20(31(19)42)11-21(39)29-22(40)12-25(48-34(28)29)37(5)17(3)50-37/h9-12,15-17,23-24,26,30,35,39,41,43H,13-14H2,1-8H3 |
| InChIKey | WVVDREBPCDZKDW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Altromycin I (CHEBI:199508) is a benzochromenone (CHEBI:64986) |
| Altromycin I (CHEBI:199508) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 10-[4-(dimethylamino)-5-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4,6-dimethyloxan-2-yl]-2-(2,3-dimethyloxiran-2-yl)-5,11-dihydroxynaphtho[2,3-h]chromene-4,7,12-trione |
| Manual Xrefs | Databases |
|---|---|
| 4589939 | ChemSpider |