Structure Information
Compound Identification
SMILES
CC(=O)O[C@H](C[C@H]1CCC(=O)OC1(C)C)[C@]1(C)CCC[C@@]2(C)[C@@H](OC(=O)[C@H]3O[C@@]123)C1=COC=C1
InChIKey
InChIKey=JXWSPUASTDPDLL-GWQDBVOXSA-N
Formula
C26H34O8
Mass
474.55
Compound Identification
SMILES
CC(=O)O[C@H](C[C@H]1CCC(=O)OC1(C)C)[C@]1(C)CCC[C@@]2(C)[C@@H](OC(=O)[C@H]3O[C@@]123)C1=COC=C1
InChIKey
InChIKey=JXWSPUASTDPDLL-GWQDBVOXSA-N
Formula
C26H34O8
Mass
474.55