Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]3(C)[C@@H](O)[C@H](OC(C)=O)C(=C1C)C2(C)C)OC(C)=O
InChIKey
InChIKey=VBMNIGPMDFSDFQ-DUYLMUAXSA-N
Formula
C39H56O12Si
Mass
744.95