| 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 |
COc1cc2c3cc1Oc1c(OC)c(OC)cc4c1C(=NCC4)C(=O)c1ccc(O)c(c1)Oc1ccc(cc1)C[C@@H]3N(C)CC2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Menispermaceae | Cocculus pendulus (Forsk.) Diels  | Ref. |
|
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