Name |
Cephamonine (-)-8-Methoxysinomenine (-)-Cephamonine |
Formula |
C20H25NO5 |
Mw |
359.17327292 |
CAS RN |
162857-99-0 |
C_ID |
C00025784
,
|
InChIKey |
WGAYWVXZSTXSBK-ZOTHMXITNA-N |
InChICode |
InChI=1S/C20H25NO5/c1-21-8-7-20-10-13(22)18(25-3)19(26-4)16(20)12(21)9-11-5-6-14(24-2)17(23)15(11)20/h5-6,12,16,23H,7-10H2,1-4H3/t12-,16-,20-/m0/s1 |
SMILES |
C1CN([C@@H]2[C@@H]3[C@]1(c1c(c(ccc1C2)OC)O)CC(=O)C(=C3OC)OC)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Menispermaceae | Stephania cepharantha Hayata | Ref. |
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Organism | Stephania cepharantha Hayata | Reference | Kashiwaba,Chem.Pharm.Bull.,42,(1994),2452
Kashiwaba,Chem.Pharm.Bull.,45,(1997),545 |
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