Structure Information
Compound Identification
SMILES
C[C@H]1C[C@H]2[C@]34O[C@@](CO[Si](C)(C)C(C)(C)C)(C[C@H]3[C@@H](OCC3=CC=CC=C3)[C@H]3OC(C)(C)O[C@@H]3[C@H]4CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@]22OC(=O)O[C@@H]12
InChIKey
InChIKey=RRDQKFBMAOKUOV-LNNWPSHSSA-N
Formula
C40H64O10Si2
Mass
761.112