Name |
Kurramine 2'alpha-N-oxide |
Formula |
C33H28N2O6 |
Mw |
548.19473664 |
CAS RN |
770746-11-7 |
C_ID |
C00027148
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InChIKey |
ODCQVSILQKLLGC-HPXWKBSMNA-N |
InChICode |
InChI=1S/C33H28N2O6/c1-35(38)11-9-21-15-27(37)32-33-31(21)25(35)13-18-2-5-22(6-3-18)39-28-14-19(4-7-26(28)36)12-24-23-17-30(41-33)29(40-32)16-20(23)8-10-34-24/h2-7,14-17,25,36-37H,8-13H2,1H3/t25-,35-/m0/s1 |
SMILES |
c12c3cc4c(c1)Oc1c(O4)c(cc4c1[C@@H](N(=O)(CC4)C)Cc1ccc(cc1)Oc1cc(CC2=NCC3)ccc1O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Menispermaceae | Cocculus pendulus | Ref. |
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zoom in
Organism | Cocculus pendulus | Reference | Atta-ur-Rahman,Chem.Pharm.Bull.,52,(2004),802 |
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