Name |
13alpha-(Caproyloxy)lupanine |
Formula |
C21H34N2O3 |
Mw |
362.25694297 |
CAS RN |
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C_ID |
C00007708
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InChIKey |
IWKSNUCWADZDQR-KGSKRRAHNA-N |
InChICode |
InChI=1S/C21H34N2O3/c1-2-3-4-8-21(25)26-17-9-10-22-13-15-11-16(19(22)12-17)14-23-18(15)6-5-7-20(23)24/h15-19H,2-14H2,1H3/t15-,16-,17+,18-,19+/m1/s1 |
SMILES |
C1CC(=O)N2[C@H](C1)[C@@H]1C[C@H](C2)[C@H]2N(C1)CC[C@@H](C2)OC(=O)CCCCC |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Lupinus angustifolius | Ref. |
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Organism | Lupinus angustifolius | Reference | Ohmiya,The Alkaloids,47,(1995),1,Lupine alkaloids
Strack,Phytochem.,30,(1991),5 |
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