Structure Information
Compound Identification
SMILES
CC(C)[Si](OC[C@@]12CC[C@H]3[C@H](C)CCC(=O)[C@]3(C)[C@H]1C(=O)[C@H](OC(C)=O)[C@H](C)C2)(C(C)C)C(C)C
InChIKey
InChIKey=OCMIVERRJWMDOA-BIIFTVPFSA-N
Formula
C29H50O5Si
Mass
506.799
Compound Identification
SMILES
CC(C)[Si](OC[C@@]12CC[C@H]3[C@H](C)CCC(=O)[C@]3(C)[C@H]1C(=O)[C@H](OC(C)=O)[C@H](C)C2)(C(C)C)C(C)C
InChIKey
InChIKey=OCMIVERRJWMDOA-BIIFTVPFSA-N
Formula
C29H50O5Si
Mass
506.799