Name |
13alpha-(Angeloyloxy)lupanine |
Formula |
C20H30N2O3 |
Mw |
346.22564284 |
CAS RN |
57943-35-8 |
C_ID |
C00007706
,
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InChIKey |
UPVPJQNTGLTBPC-IJLDXNCRNA-N |
InChICode |
InChI=1S/C20H30N2O3/c1-3-13(2)20(24)25-16-7-8-21-11-14-9-15(18(21)10-16)12-22-17(14)5-4-6-19(22)23/h3,14-18H,4-12H2,1-2H3/b13-3-/t14-,15-,16+,17-,18+/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)/C(=C\C)/C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Cupressaceae | Chamaecyparis absinthioides | Ref. |
Plantae | Fabaceae | Rothia trifoliata | Ref. |
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zoom in
Organism | Chamaecyparis absinthioides | Reference | Ohmiya,The Alkaloids,47,(1995),1,Lupine alkaloids
Christov,Plant Med.Phytother.,24,(1990),7 |
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