Name |
Subdesculine Anhydroepoxynapelline 12-acetate |
Formula |
C24H33NO4 |
Mw |
399.24095855 |
CAS RN |
62517-45-7 |
C_ID |
C00025018
,
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InChIKey |
YRUSHCSMDUSKBH-HNHZMDKXNA-N |
InChICode |
InChI=1S/C24H33NO4/c1-5-25-19-14-8-16-22(4)7-6-18(29-21(22)25)24(16,19)17-9-15(28-12(3)26)13-10-23(14,17)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+/m1/s1 |
SMILES |
[C@@H]12[C@@]3(CC[C@@H]([C@]45[C@@H]([C@H](C[C@H]34)[C@@]34C[C@@H]([C@H](C[C@@H]53)OC(=O)C)C(=C)[C@H]4O)N1CC)O2)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ranunculaceae | Aconitum japonicum | Ref. |
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Organism | Aconitum japonicum | Reference | Bando,Chem.Pharm.Bull.,36,(1988),1604 |
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