Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCC[C@]1(O)[C@H](CC[C@]2(CCCO2)[C@@]11CCCO1)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=OFSDQQJIEFNFEX-WHENYANWSA-N
Formula
C28H46O7SSi
Mass
554.81
Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCC[C@]1(O)[C@H](CC[C@]2(CCCO2)[C@@]11CCCO1)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=OFSDQQJIEFNFEX-WHENYANWSA-N
Formula
C28H46O7SSi
Mass
554.81