Structure Information
Compound Identification
SMILES
CC\C=C/[C@H](O)[C@H](O)C1=C(C)C(=O)[C@@]2(O1)[C@@H](O)[C@](CC2=O)(OC)C(=O)C1=CC=CC=C1F
InChIKey
InChIKey=FMSJAXCQFNMPNQ-VAVKNIBRSA-N
Formula
C23H25FO8
Mass
448.443
Compound Identification
SMILES
CC\C=C/[C@H](O)[C@H](O)C1=C(C)C(=O)[C@@]2(O1)[C@@H](O)[C@](CC2=O)(OC)C(=O)C1=CC=CC=C1F
InChIKey
InChIKey=FMSJAXCQFNMPNQ-VAVKNIBRSA-N
Formula
C23H25FO8
Mass
448.443