Name |
(+)-Cheratamine Cheratamine |
Formula |
C36H34N2O7 |
Mw |
606.23660146 |
CAS RN |
92664-88-5 |
C_ID |
C00025650
,
|
InChIKey |
NMZLBZOINLRLRN-CYLJNIGPNA-N |
InChICode |
InChI=1S/C36H34N2O7/c1-38-14-12-21-16-29(41-2)30-19-25(21)26(38)15-20-5-8-24(9-6-20)44-28-18-23(7-10-27(28)39)34(40)33-32-22(11-13-37-33)17-31(42-3)35(43-4)36(32)45-30/h5-10,16-19,26,39H,11-15H2,1-4H3/t26-/m0/s1 |
SMILES |
c12ccc(c(c1)Oc1ccc(cc1)C[C@@H]1N(CCc3c1cc(c(c3)OC)Oc1c3C(=NCCc3cc(c1OC)OC)C2=O)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Menispermaceae | Cocculus pendulus (Forsk.) Diels | Ref. |
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