EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H59NO17 |
| Net Charge | 0 |
| Average Mass | 909.979 |
| Monoisotopic Mass | 909.37830 |
| SMILES | COC(=O)C(O)(c1cc2c(c3oc(C4(C)OC4C)cc(=O)c13)C(=O)c1c(ccc(C3CC(C)(N(C)C)C(OC4CC(OC)C(O)C(C)O4)C(C)O3)c1O)C2=O)C1CC(OC)C(O)C(C)O1 |
| InChI | InChI=1S/C47H59NO17/c1-19-37(50)28(57-9)16-32(61-19)47(56,44(55)59-11)26-14-25-35(42-36(26)27(49)15-31(63-42)46(6)22(4)65-46)41(54)34-24(39(25)52)13-12-23(40(34)53)30-18-45(5,48(7)8)43(21(3)60-30)64-33-17-29(58-10)38(51)20(2)62-33/h12-15,19-22,28-30,32-33,37-38,43,50-51,53,56H,16-18H2,1-11H3 |
| InChIKey | CSPDCSMLEJFUJJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Altromycin D (CHEBI:219577) is a benzochromenone (CHEBI:64986) |
| Altromycin D (CHEBI:219577) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| methyl 2-[10-[4-(dimethylamino)-5-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4,6-dimethyloxan-2-yl]-2-(2,3-dimethyloxiran-2-yl)-11-hydroxy-4,7,12-trioxonaphtho[2,3-h]chromen-5-yl]-2-hydroxy-2-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)acetate |
| Manual Xrefs | Databases |
|---|---|
| 169554 | ChemSpider |