Name |
Stemokerrine |
Formula |
C22H31NO5 |
Mw |
389.22022311 |
CAS RN |
610756-23-5 |
C_ID |
C00034693
,
|
InChIKey |
KLADGQYNEYECIT-ZKQYSGHMNA-N |
InChICode |
InChI=1S/C22H31NO5/c1-5-16(24)14-8-6-9-15-18-12(2)20(27-17(18)10-7-11-23(14)15)21-19(26-4)13(3)22(25)28-21/h10,12,14-16,18,24H,5-9,11H2,1-4H3/b21-20+/t12-,14+,15-,16+,18+/m0/s1 |
SMILES |
C1(=C(/C(=C\2/OC3=CCCN4[C@H]([C@H]3[C@@H]2C)CCC[C@@H]4[C@@H](CC)O)/OC1=O)OC)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Stemonaceae | Stemona kerrii | Ref. |
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zoom in
Organism | Stemona kerrii | Reference | Schinnerl,Phytochem.,68,(2007),1417 |
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