Structure Information
Compound Identification
SMILES
CC[Si](CC)(CC)[C@]12CC([C@H](O)[C@H]1O2)(C(=O)OC)C(=O)OC
InChIKey
InChIKey=HETNPHQSKPYTDN-UEKVPHQBSA-N
Formula
C15H26O6Si
Mass
330.452
Compound Identification
SMILES
CC[Si](CC)(CC)[C@]12CC([C@H](O)[C@H]1O2)(C(=O)OC)C(=O)OC
InChIKey
InChIKey=HETNPHQSKPYTDN-UEKVPHQBSA-N
Formula
C15H26O6Si
Mass
330.452