| Name |
(8I+/-,9R)-6a(2)-[[Tris(1-methylethyl)silyl]oxy]cinchonan-9-ol
|
| Molecular Formula |
C28H42N2O2Si
|
| Molecular Weight |
466.7
|
| Smiles |
C=CC1CN2CCC1CC2C(O)c1ccnc2ccc(O[Si](C(C)C)(C(C)C)C(C)C)cc12
|
C=CC1CN2CCC1CC2C(O)c1ccnc2ccc(O[Si](C(C)C)(C(C)C)C(C)C)cc12
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