Structure Information
Compound Identification
SMILES
COCO[C@H]1CC[C@H]2CCC[C@@H](OC(C)=O)[C@@]12CCN(C(=O)OC(C)(C)C)S(=O)(=O)CC[Si](C)(C)C
InChIKey
InChIKey=GDQKKEMPOGFIOL-WTEVXDJOSA-N
Formula
C25H47NO8SSi
Mass
549.8
Compound Identification
SMILES
COCO[C@H]1CC[C@H]2CCC[C@@H](OC(C)=O)[C@@]12CCN(C(=O)OC(C)(C)C)S(=O)(=O)CC[Si](C)(C)C
InChIKey
InChIKey=GDQKKEMPOGFIOL-WTEVXDJOSA-N
Formula
C25H47NO8SSi
Mass
549.8