ruine
| Name(s) | ruine |
|---|---|
| Scientific name(s) | 32472-23-4 |
| Formula | C19H22N2O7 |
| Molecular mass | 390.4 |
| IUPAC name | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl)oxy]oxane-3,4,5-triol |
| INCHI | InChI=1S/C19H22N2O7/c1-8-13-10(5-6-20-8)9-3-4-11(26-2)18(14(9)21-13)28-19-17(25)16(24)15(23)12(7-22)27-19/h3-6,12,15-17,19,21-25H,7H2,1-2H3/t12-,15-,16+,17-,19+/m1/s1 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 11972453 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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