Name |
Cannabisativine |
Formula |
C21H39N3O3 |
Mw |
381.29914213 |
CAS RN |
57682-64-1 |
C_ID |
C00002320
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|
InChIKey |
KZZKPJBKEJKNAK-ISQHGMDWNA-N |
InChICode |
InChI=1S/C21H39N3O3/c1-2-3-4-11-19(25)21(27)18-10-7-9-17-16-20(26)23-14-6-5-12-22-13-8-15-24(17)18/h7,10,17-19,21-22,25,27H,2-6,8-9,11-16H2,1H3,(H,23,26)/t17-,18-,19+,21-/m0/s1 |
SMILES |
C1[C@H]2N(CCCNCCCCNC1=O)[C@@H](C=CC2)[C@@H]([C@H](O)CCCCC)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Cannabaceae | Cannabis sativa | Ref. |
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Organism | Cannabis sativa | Reference | Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter31 |
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