| Name |
Cinchonan-9-ol, 6a(2)-methoxy-, 3,7,11-trimethyl-2,6,10-dodecatrienyl carbonate (ester), (8I+/-,9R)-
|
| Molecular Formula |
C36H48N2O4
|
| Molecular Weight |
572.8
|
| Smiles |
C=CC1CN2CCC1CC2C(OC(=O)OCC=C(C)CCC=C(C)CCC=C(C)C)c1ccnc2ccc(OC)cc12
|
C=CC1CN2CCC1CC2C(OC(=O)OCC=C(C)CCC=C(C)CCC=C(C)C)c1ccnc2ccc(OC)cc12
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