Structure Information
Compound Identification
SMILES
CC(=O)OC12CC(=O)OC1(OC(C)=O)[C@H](C[C@@H](C2)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=YHBDVAFWWDVHFF-AYJAPBJVSA-N
Formula
C24H44O8Si2
Mass
516.778
Compound Identification
SMILES
CC(=O)OC12CC(=O)OC1(OC(C)=O)[C@H](C[C@@H](C2)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=YHBDVAFWWDVHFF-AYJAPBJVSA-N
Formula
C24H44O8Si2
Mass
516.778