Name |
Pandamine |
Formula |
C31H44N4O5 |
Mw |
552.33117054 |
CAS RN |
10233-81-5 |
C_ID |
C00002007
,
|
InChIKey |
STKZKAJIJHJDCQ-YWNBJSEMNA-N |
InChICode |
InChI=1S/C31H44N4O5/c1-7-20(4)27(35(5)6)31(39)34-26-28(19(2)3)40-23-15-13-22(14-16-23)25(36)18-32-29(37)24(33-30(26)38)17-21-11-9-8-10-12-21/h8-16,19-20,24-28,36H,7,17-18H2,1-6H3,(H,32,37)(H,33,38)(H,34,39)/t20-,24-,25-,26-,27-,28-/m0/s1 |
SMILES |
c12ccc(cc1)[C@H](CNC(=O)[C@@H](NC(=O)[C@H]([C@@H](O2)C(C)C)NC(=O)[C@@H](N(C)C)[C@H](CC)C)Cc1ccccc1)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Trp |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Pandaceae | Panda oleosa | Ref. |
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zoom in
Organism | Panda oleosa | Reference | Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter24 |
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