Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C(OC[C@H]1C[C@H]([C@@H]2OC(C)(C)O[C@H]12)N1C=NC2=C(N=C(Cl)N2[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H]3OC(C)(C)O[C@@H]23)C1=N)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=HOXBCBJYQBFGQJ-LDRSYFGLSA-N
Formula
C48H60ClN5O8Si
Mass
898.57