| Name(s) |
zizyphine a |
| Scientific name(s) |
(2s,3s)-2-(dimethylamino)-n-[(2s,3s)-1-[(3s,7s,13s,16z)-19-methoxy-8,14-dioxo-2-oxa-6,9,15-triazatetracyclo[16.2.2.03,7.09,13]docosa-1(20),16,18,21-tetraen-6-yl]-3-methyl-1-oxopentan-2-yl]-3-methylpentanamide; chebi:10121; dtxsid60422522; q27108592 |
| Formula |
C33H49N5O6 |
| Molecular mass |
611.8 |
| IUPAC name |
(2S,3S)-2-(dimethylamino)-N-[(2S,3S)-1-[(3S,7S,13S,16Z)-19-methoxy-8,14-dioxo-2-oxa-6,9,15-triazatetracyclo[16.2.2.03,7.09,13]docosa-1(20),16,18,21-tetraen-6-yl]-3-methyl-1-oxopentan-2-yl]-3-methylpentanamide |
| INCHI |
InChI=1S/C33H49N5O6/c1-8-20(3)27(35-31(40)28(36(5)6)21(4)9-2)32(41)38-18-15-25-29(38)33(42)37-17-10-11-24(37)30(39)34-16-14-22-12-13-23(44-25)19-26(22)43-7/h12-14,16,19-21,24-25,27-29H,8-11,15,17-18H2,1-7H3,(H,34,39)(H,35,40)/b16-14-/t20-,21-,24-,25-,27-,28-,29-/m0/s1 |
| SMILE |
Not available |
| CAS ID |
51059-42-8 |
| PubChem ID |
6324833 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
