Structure Information
Compound Identification
SMILES
CCCCC[C@@H](CC=C)O[C@@H]1O[C@H](C)[C@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@H]1O[C@@H]1O[C@H](COC(=O)CCC(=O)CCCC=C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1OC(=O)CCl
InChIKey
InChIKey=DTSUUAKQVIFGTA-MNJQDAAFSA-N
Formula
C47H73ClO14Si
Mass
925.62