Name |
Hypognavinol |
Formula |
C20H27NO4 |
Mw |
345.19400836 |
CAS RN |
32199-38-5 |
C_ID |
C00024911
,
|
InChIKey |
ZRLLUVUPFPNSFG-FEAYTUNKNA-N |
InChICode |
InChI=1S/C20H27NO4/c1-8-9-3-10-14-20-13-11(5-18(10,15(8)23)19(20,25)4-9)21(14)7-17(13,2)6-12(22)16(20)24/h9-16,22-25H,1,3-7H2,2H3/t9-,10+,11-,12-,13+,14+,15+,16+,17+,18-,19-,20+/m0/s1 |
SMILES |
C1[C@]2(C[C@@H]([C@H]([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)O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg L-Asp Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ranunculaceae | Aconitum sanyoense | Ref. |
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Organism | Aconitum sanyoense | Reference | Pelletier,Tetrahedron Lett.,(1971),795
Sakai,Chem.Pharm.Bull.,5,(1957),1
Sakai,Chem.Pharm.Bull.,6,(1958),448
Sakai,Chem.Pharm.Bull.,7,(1959),50
Sakai,J.Pharm.Soc.Jpn.,31,(1956),1054
Ochiai,Chem.Pharm.Bull.,1,(1953),152 |
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