Name |
Lepedine |
Formula |
C23H35NO3 |
Mw |
373.26169399 |
CAS RN |
111509-09-2 |
C_ID |
C00024924
,
|
InChIKey |
XXZZJNAAUWXZNM-NVDRTERZNA-N |
InChICode |
InChI=1S/C23H35NO3/c1-5-24-11-21(3)8-7-16(27-4)23-15(21)10-14(19(23)24)22-9-6-13(12(2)20(22)26)17(25)18(22)23/h13-20,25-26H,2,5-11H2,1,3-4H3/t13-,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(C1)CC)[C@@H](C(=C)[C@H]([C@@H]5O)CC6)O)OC)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ranunculaceae | Aconitum pseudohuilense | Ref. |
Plantae | Ranunculaceae | Aconitum pseudohuiliense | Ref. |
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