Structure Information
Compound Identification
SMILES
CC(C)O[C@H]1O[C@H](COC(=O)C2=CC=CC=C2)[C@H]2CC(=O)O[C@H]2[C@@H]1I
InChIKey
InChIKey=UZFZJSVZIPWDPO-UHOVARLQSA-N
Formula
C18H21IO6
Mass
460.264
Compound Identification
SMILES
CC(C)O[C@H]1O[C@H](COC(=O)C2=CC=CC=C2)[C@H]2CC(=O)O[C@H]2[C@@H]1I
InChIKey
InChIKey=UZFZJSVZIPWDPO-UHOVARLQSA-N
Formula
C18H21IO6
Mass
460.264