jubanine a
| Name(s) | jubanine a |
|---|---|
| Scientific name(s) | |
| Formula | C40H49N5O6 |
| Molecular mass | 695.8 |
| IUPAC name | N-[1-[(13E)-10-butan-2-yl-16-methoxy-8,11-dioxo-2-oxa-6,9,12-triazatricyclo[13.3.1.03,7]nonadeca-1(19),13,15,17-tetraen-6-yl]-1-oxo-3-phenylpropan-2-yl]-2-(dimethylamino)-3-phenylpropanamide |
| INCHI | InChI=1S/C40H49N5O6/c1-6-26(2)35-38(47)41-21-19-29-25-30(17-18-33(29)50-5)51-34-20-22-45(36(34)39(48)43-35)40(49)31(23-27-13-9-7-10-14-27)42-37(46)32(44(3)4)24-28-15-11-8-12-16-28/h7-19,21,25-26,31-32,34-36H,6,20,22-24H2,1-5H3,(H,41,47)(H,42,46)(H,43,48)/b21-19+ |
| SMILE | Not available |
| CAS ID | 60375-07-7 |
| PubChem ID | 101316794 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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