Name |
11-Acetyl-1,19-epoxydenudatine 1,19-Epoxydenudatine 11-acetate |
Formula |
C24H33NO4 |
Mw |
399.24095855 |
CAS RN |
132215-96-4 |
C_ID |
C00024799
,
|
InChIKey |
ZJQGYZLTPGHVJZ-UHFFFAOYNA-N |
InChICode |
InChI=1S/C24H33NO4/c1-5-25-19-14-10-15-22(4)8-7-16(29-21(22)25)24(15,19)18-17(28-12(3)26)13-6-9-23(14,18)20(27)11(13)2/h13-21,27H,2,5-10H2,1,3-4H3/t13-,14-,15+,16-,17-,18+,19+,20-,21+,22+,23+,24+/m0/s1 |
SMILES |
[C@H]12C[C@@H]3[C@]45[C@@H]([C@H]([C@H](C(=C)[C@@H]4O)CC5)OC(=O)C)[C@]41[C@@H]3N([C@H]1[C@@]2(CC[C@@H]4O1)C)CC |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ranunculaceae | Aconitum barbatum | Ref. |
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Organism | Aconitum barbatum | Reference | Proksa,Planta Med.,56,(1990),461 |
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