| 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 |
COc1ccc2cc1/C=CNC(=O)C(Cc1ccccc1)NC(=O)C1C(CCN1C(=O)C(NC(=O)C(C)N(C)C)C(C)C)O2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rhamnaceae | Zizyphus jujuba  | Ref. |
|
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