Structure Information
Compound Identification
SMILES
C[C@H](CCCC(C)(C)O)[C@H]1CCC2\C(C[C@@H](C[C@]12C)OC(=O)CCCC(O)=O)=C\C=C1\C[C@H](CCC1=C)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=QSGONLFEBDCDCH-AKDFGTQESA-N
Formula
C38H64O6Si
Mass
645.009