Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H](C1=C(CO)CC(CCCO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)CC1)[C@]12C[C@H](O[Si](C3=CC=CC=C3)(C3=CC=CC=C3)C(C)(C)C)[C@H](O1)C(C)(C)[C@@H]2C=C
InChIKey
InChIKey=UJSSBSXFEHVQEP-GGNCCOPJSA-N
Formula
C55H72O6Si2
Mass
885.345