Name |
Zizyphine A |
Formula |
C33H49N5O6 |
Mw |
611.36828433 |
CAS RN |
51059-42-8 |
C_ID |
C00002010
,
|
InChIKey |
NXCUAFMNFVTKHA-MWKVWEGQNA-N |
InChICode |
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 |
SMILES |
c12ccc(c(c1)OC)/C=C\NC(=O)[C@H]1N(C(=O)[C@@H]3[C@H](O2)CCN3C(=O)[C@H]([C@H](CC)C)NC(=O)[C@H]([C@H](CC)C)N(C)C)CCC1 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rhamnaceae | Ziziphus oenoplia | Ref. |
Plantae | Rhamnaceae | Zizyphus jujuba | Ref. |
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zoom in
Organism | Ziziphus oenoplia | Reference | Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter24 |
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