Name |
Gomandonine |
Formula |
C21H31NO4 |
Mw |
361.22530849 |
CAS RN |
110382-21-3 |
C_ID |
C00024893
,
|
InChIKey |
CTSBJRMVTMDDMR-JQYQHVCBNA-N |
InChICode |
InChI=1S/C21H31NO4/c1-18-4-3-15(24)21-13(18)6-11(16(21)22(2)8-18)19-7-12(23)10(5-14(19)21)20(9-26-20)17(19)25/h10-17,23-25H,3-9H2,1-2H3/t10-,11-,12-,13+,14+,15-,16+,17-,18-,19+,20-,21-/m0/s1 |
SMILES |
[C@@H]12[C@@H]3[C@@]4([C@@H]([C@@](CC[C@@H]4O)(CN3C)C)C1)[C@H]1[C@@]32[C@@H]([C@]2([C@@H](C1)[C@H](C3)O)OC2)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg L-Asp Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ranunculaceae | Aconitum subcuneatum | Ref. |
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Organism | Aconitum subcuneatum | Reference | Sakai,Chem.Pharm.Bull.,35,(1997),2615
Kutathaivel,Phytochem.,27,(1988),3998 |
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