Name |
Ryosenaminol 1-Deoxyhypognavinol |
Formula |
C20H27NO3 |
Mw |
329.19909374 |
CAS RN |
88142-54-5 |
C_ID |
C00024950
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InChIKey |
YOTMJNXWEOQJOP-WPQMSMSBNA-N |
InChICode |
InChI=1S/C20H27NO3/c1-9-10-3-12-15-19-6-11(22)5-17(2)8-21(15)13(14(17)19)7-18(12,16(9)23)20(19,24)4-10/h10-16,22-24H,1,3-8H2,2H3/t10-,11-,12+,13-,14+,15+,16+,17+,18-,19+,20-/m0/s1 |
SMILES |
C1[C@]2(C[C@@H](C[C@]34[C@@H]2[C@@H]2C[C@@]56[C@]3(C[C@@H](C(=C)[C@H]5O)C[C@@H]6[C@H]4N12)O)O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg L-Asp Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ranunculaceae | Aconitum ibukiense | Ref. |
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Organism | Aconitum ibukiense | Reference | Sakai,Chem.Pharm.Bull.,31,(1983),3338 |
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