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| Formula | C31H37NO11 |
| Net Charge | 0 |
| Average Mass | 599.633 |
| Monoisotopic Mass | 599.23666 |
| SMILES | [H]Oc1c2c(c(O[H])c3c1[C@@]([H])(O[C@]1([H])O[C@@]([H])(C([H])([H])[H])[C@@]([H])(O[H])[C@@]([H])(N(C([H])([H])[H])C([H])([H])[H])C1([H])[H])C([H])([H])[C@](O[H])(C([H])([H])C([H])([H])[H])[C@]3([H])C(=O)OC([H])([H])[H])C(=O)c1c([H])c([H])c([H])c(OC([H])([H])[H])c1C2=O |
| InChI | InChI=1S/C31H37NO11/c1-7-31(39)12-17(43-18-11-15(32(3)4)25(33)13(2)42-18)20-21(24(31)30(38)41-6)29(37)22-23(28(20)36)27(35)19-14(26(22)34)9-8-10-16(19)40-5/h8-10,13,15,17-18,24-25,33,36-37,39H,7,11-12H2,1-6H3/t13-,15-,17-,18-,24-,25+,31+/m0/s1 |
| InChIKey | XSSVYBYWQBNYOH-QJIXERIWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| METHYL (4R)-2-ETHYL-2,5,12-TRIHYDROXY-7-METHOXY-6,11-DIOXO-4-{[2,3,6-TRIDEOXY-3-(DIMETHYLAMINO)-BETA-D-RIBO-HEXOPYRANOSYL]OXY}-1H,2H,3H,4H,6H,11H-TETRACENE-1-CARBOXYLATE (CHEBI:42312) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| methyl (1R,2R,4S)-2-ethyl-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-{[2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl]oxy}-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate | PDBeChem |
| METHYL (4R)-2-ETHYL-2,5,12-TRIHYDROXY-7-METHOXY-6,11-DIOXO-4-{[2,3,6-TRIDEOXY-3-(DIMETHYLAMINO)-BETA-D-RIBO-HEXOPYRANOSYL]OXY}-1H,2H,3H,4H,6H,11H-TETRACENE-1-CARBOXYLATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ERT | PDBeChem |