Name |
Lepenine N-oxide |
Formula |
C22H33NO4 |
Mw |
375.24095855 |
CAS RN |
169134-44-5 |
C_ID |
C00024926
,
|
InChIKey |
QTYLIQYDCJFWRI-HUTCLUKSNA-N |
InChICode |
InChI=1S/C22H33NO4/c1-4-23(27)10-20(3)7-6-15(24)22-14(20)9-13(18(22)23)21-8-5-12(11(2)19(21)26)16(25)17(21)22/h12-19,24-26H,2,4-10H2,1,3H3/t12-,13?,14-,15+,16+,17-,18?,19-,20+,21+,22+,23+/m1/s1 |
SMILES |
[C@@]12(CC[C@@H]([C@]34[C@H]5[C@]6([C@@H](C[C@H]23)[C@H]4N(=O)(C1)CC)[C@@H](C(=C)[C@H]([C@@H]5O)CC6)O)O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ranunculaceae | Aconitum kirinense | Ref. |
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