Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1C[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=AHWXSIGJHIIIKQ-YRXWBPOGSA-N
Formula
C19H24O7
Mass
364.394
Compound Identification
SMILES
CC(=O)OC[C@H]1C[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=AHWXSIGJHIIIKQ-YRXWBPOGSA-N
Formula
C19H24O7
Mass
364.394