Structure Information
Compound Identification
SMILES
COCOC1=CC=CC2=C1C1(O)[C@@H](C2)[C@@H]2[C@@H](O[Si](C(C)C)(C(C)C)C(C)C)[C@@H]3O[C@]3(C)C(=O)[C@H]2CC1O
InChIKey
InChIKey=XPOJCWBLXYOVNR-WAPLNYCISA-N
Formula
C29H44O7Si
Mass
532.749