Name |
Wrightiamine A (-)-Wrightiamine A |
Formula |
C21H34N2 |
Mw |
314.2721991 |
CAS RN |
640266-38-2 |
C_ID |
C00032515
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InChIKey |
OWJXANQNZAVDIW-MORHZJMENA-N |
InChICode |
InChI=1S/C21H34N2/c1-13-17-5-6-19-16-4-3-14-11-15(22)7-9-20(14,2)18(16)8-10-21(17,19)12-23-13/h12-19H,3-11,22H2,1-2H3/t13-,14-,15-,16+,17+,18-,19-,20-,21-/m0/s1 |
SMILES |
C1[C@@H](C[C@H]2[C@](C1)([C@@H]1[C@@H](CC2)[C@H]2[C@]3(CC1)[C@H](CC2)[C@@H](N=C3)C)C)N |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Asp Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Apocynaceae | Wrightia javanica DC | Ref. |
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Organism | Wrightia javanica DC | Reference | Kawamoto,Chem.Pharm.Bull.,51,(2003),737 |
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