EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H41NO12 |
| Net Charge | 0 |
| Average Mass | 679.719 |
| Monoisotopic Mass | 679.26288 |
| SMILES | CNC1(C)CC(c2ccc3c(c2O)C(=O)c2c(cc(O)c4c(=O)cc(C5(C)OC5C)oc24)C3=O)OC(C)C1OC1CC(OC)C(O)C(C)O1 |
| InChI | InChI=1S/C36H41NO12/c1-14-29(40)22(44-7)12-25(46-14)48-34-15(2)45-23(13-35(34,4)37-6)17-8-9-18-26(31(17)42)32(43)27-19(30(18)41)10-20(38)28-21(39)11-24(47-33(27)28)36(5)16(3)49-36/h8-11,14-16,22-23,25,29,34,37-38,40,42H,12-13H2,1-7H3 |
| InChIKey | CJQINBXVKXTMSP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Altromycin H (CHEBI:200504) is a benzochromenone (CHEBI:64986) |
| Altromycin H (CHEBI:200504) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 2-(2,3-dimethyloxiran-2-yl)-5,11-dihydroxy-10-[5-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4,6-dimethyl-4-(methylamino)oxan-2-yl]naphtho[2,3-h]chromene-4,7,12-trione |
| Manual Xrefs | Databases |
|---|---|
| 4589940 | ChemSpider |