Name |
Lepetine 11-acetyllepenine 11-O-Acetyllepenine |
Formula |
C24H35NO4 |
Mw |
401.25660861 |
CAS RN |
111509-08-1 |
C_ID |
C00024927
,
|
InChIKey |
WYDGCJLTZZIEHA-HOEXUFCXNA-N |
InChICode |
InChI=1S/C24H35NO4/c1-5-25-11-22(4)8-7-17(27)24-16(22)10-15(20(24)25)23-9-6-14(12(2)21(23)28)18(19(23)24)29-13(3)26/h14-21,27-28H,2,5-11H2,1,3-4H3/t14-,15+,16-,17+,18+,19-,20-,21-,22+,23+,24-/m1/s1 |
SMILES |
[C@@]12(CC[C@@H]([C@@]34[C@H]5[C@]6([C@@H](C[C@H]23)[C@H]4N(C1)CC)[C@@H](C(=C)[C@H]([C@@H]5OC(=O)C)CC6)O)O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ranunculaceae | Aconitum kirinense | Ref. |
Plantae | Ranunculaceae | Aconitum leucostomum | Ref. |
Plantae | Ranunculaceae | Aconitum pseudohuilense | Ref. |
Plantae | Ranunculaceae | Aconitum pseudohuiliense | Ref. |
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