| Name(s) |
jubanine b |
| Scientific name(s) |
n-benzoyl-h acid; chebi:187729; 4-benzamido-5-hydroxy-2,7-naphthalenedisulfonic acid; n-[1-[(13e)-10-benzyl-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 |
| Formula |
C43H47N5O6 |
| Molecular mass |
729.9 |
| IUPAC name |
N-[1-[(13E)-10-benzyl-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/C43H47N5O6/c1-47(2)36(27-31-17-11-6-12-18-31)41(50)46-35(26-30-15-9-5-10-16-30)43(52)48-24-22-38-39(48)42(51)45-34(25-29-13-7-4-8-14-29)40(49)44-23-21-32-28-33(54-38)19-20-37(32)53-3/h4-21,23,28,34-36,38-39H,22,24-27H2,1-3H3,(H,44,49)(H,45,51)(H,46,50)/b23-21+ |
| SMILE |
Not available |
| CAS ID |
60375-08-8 |
| PubChem ID |
101316795 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
