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 |
C1(=CC[C@H]([C@@H](C1)C(=O)NCC(C)C)c1ccc2c(c1)OCO2)CCC=C(C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rutaceae | Fagara heitzii | Ref. |
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