Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)O[C@H]1C[C@H]2OC[C@@]2(OCC2=CC=CC=C2)[C@H]2[C@H](O)C(=O)[C@H](O)[C@H](O)[C@]12C
InChIKey
InChIKey=WZXKAISAASXEEI-FVRGNUTQSA-N
Formula
C25H38O7Si
Mass
478.657
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)O[C@H]1C[C@H]2OC[C@@]2(OCC2=CC=CC=C2)[C@H]2[C@H](O)C(=O)[C@H](O)[C@H](O)[C@]12C
InChIKey
InChIKey=WZXKAISAASXEEI-FVRGNUTQSA-N
Formula
C25H38O7Si
Mass
478.657