daechuine s8-1
| Name(s) | daechuine s8-1 |
|---|---|
| Scientific name(s) | 123089-23-6 |
| Formula | C34H53N5O6 |
| Molecular mass | 627.8 |
| IUPAC name | 2-(dimethylamino)-N-[1-[(13Z)-16-methoxy-10-(2-methylpropyl)-8,11-dioxo-2-oxa-6,9,12-triazatricyclo[13.3.1.03,7]nonadeca-1(19),13,15,17-tetraen-6-yl]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide |
| INCHI | InChI=1S/C34H53N5O6/c1-20(2)16-25-31(40)35-14-12-23-19-24(10-11-28(23)44-9)45-29-13-15-39(30(29)33(42)36-25)34(43)26(17-21(3)4)37-32(41)27(38(7)8)18-22(5)6/h10-12,14,19-22,25-27,29-30H,13,15-18H2,1-9H3,(H,35,40)(H,36,42)(H,37,41)/b14-12- |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 102155153 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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