Name |
Amphibine H |
Formula |
C33H43N5O6 |
Mw |
605.32133414 |
CAS RN |
52659-55-9 |
C_ID |
C00055406
|
InChIKey |
KLYKBXVHBJWDJF-PEZBUJJGSA-N |
InChICode |
InChI=1S/C33H43N5O6/c1-20(2)28(36-30(39)21(3)37(4)5)33(42)38-17-15-27-29(38)32(41)35-25(18-22-10-8-7-9-11-22)31(40)34-16-14-23-19-24(44-27)12-13-26(23)43-6/h7-14,16,19-21,25,27-29H,15,17-18H2,1-6H3,(H,34,40)(H,35,41)(H,36,39)/b16-14- |
SMILES |
COC1=CC=C2C=C1/C=CNC(C(CC3=CC=CC=C3)NC(C4C(O2)CCN4C(C(C(C)C)NC(C(C)N(C)C)=O)=O)=O)=O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rhamnaceae | Zizyphus jujuba | Ref. |
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zoom in
Organism | Zizyphus jujuba | Reference | Tschesche, R. et al., Chem. Ber., 1974, 107, 686
3180 (isol, uv, ir, pmr, ms, struct) |
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