Structure Information
Compound Identification
SMILES
C[C@]12CC(O[Si](C)(C)C)[C@H]3[C@@H](CCC4CC(CC[C@]34C)O[Si](C)(C)C)[C@@H]1CC[C@]2(O)C(=O)CO[Si](C)(C)C
InChIKey
InChIKey=GDLXXKCOAVFNSJ-PAJROMNLSA-N
Formula
C30H58O5Si3
Mass
583.044