| Name |
Heitziamide A |
| Formula |
C24H33NO3 |
| Mw |
383.24604393 |
| CAS RN |
1193250-22-4 |
| C_ID |
C00048402
, 
|
| InChIKey |
HCTXZDQPRLPYOB-VJOGAFQXNA-N |
| InChICode |
InChI=1S/C24H33NO3/c1-16(2)6-5-7-18-8-10-20(21(12-18)24(26)25-14-17(3)4)19-9-11-22-23(13-19)28-15-27-22/h6,8-9,11,13,17,20-21H,5,7,10,12,14-15H2,1-4H3,(H,25,26)/t20-,21+/m0/s1 |
| SMILES |
CC(C)=CCCC1=CC[C@@H](c2ccc3c(c2)OCO3)[C@H](C(=O)NCC(C)C)C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Fagara heitzii | Ref. |
|
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