Name |
Tejedine (-)-Tejedine |
Formula |
C38H40N2O9 |
Mw |
668.27338089 |
CAS RN |
221001-23-6 |
C_ID |
C00027485
,
|
InChIKey |
ZDYMPVYROQQXLO-DKKPLQGMNA-N |
InChICode |
InChI=1S/C38H40N2O9/c1-39-15-14-24-19-33(45-4)35(46-5)36(49-32-21-27-23(18-31(32)44-3)13-16-40(2)37(27)42)34(24)28(39)17-22-7-10-26(11-8-22)48-30-20-25(38(43)47-6)9-12-29(30)41/h7-12,18-21,28,41H,13-17H2,1-6H3/t28-/m0/s1 |
SMILES |
c12c(cc(c(c1)OC)Oc1c(c(cc3c1[C@@H](N(CC3)C)Cc1ccc(cc1)Oc1c(ccc(c1)C(=O)OC)O)OC)OC)C(=O)N(CC2)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr L-Phe |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Berberidaceae | Berberis vulgaris | Ref. |
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Organism | Berberis vulgaris | Reference | Suau,Phytochem.,49,(1998),2545 |
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