EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H63NO16 |
| Net Charge | 0 |
| Average Mass | 801.924 |
| Monoisotopic Mass | 801.41468 |
| SMILES | COC1C(OC(C)=O)CC(=O)OC(C)CC2OC2/C=C/C(O)C(C)CC(CC=O)C1OC1OC(C)C(OC2CC(C)(O)C(OC(C)=O)C(C)O2)C(N(C)C)C1O |
| InChI | InChI=1S/C39H63NO16/c1-19-15-25(13-14-41)35(36(48-10)29(52-23(5)42)17-30(45)49-20(2)16-28-27(54-28)12-11-26(19)44)56-38-33(46)32(40(8)9)34(21(3)51-38)55-31-18-39(7,47)37(22(4)50-31)53-24(6)43/h11-12,14,19-22,25-29,31-38,44,46-47H,13,15-18H2,1-10H3/b12-11+ |
| InChIKey | DNROANSVCXNNHI-VAWYXSNFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Maridomycin VI (CHEBI:215896) is a aminoglycoside (CHEBI:47779) |
| IUPAC Name |
|---|
| [(14E)-9-[5-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-13-hydroxy-8-methoxy-3,12-dimethyl-5-oxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-7-yl] acetate |
| Manual Xrefs | Databases |
|---|---|
| 4949152 | ChemSpider |