Structure Information
Compound Identification
SMILES
CC1(C)O[C@H]2[C@H](O1)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](O)[C@@H](OC(=O)C1=CC=CC=C1)[C@H]2O
InChIKey
InChIKey=WDJWPEZEKQHURK-IGOIZDSHSA-N
Formula
C23H24O8
Mass
428.437
Compound Identification
SMILES
CC1(C)O[C@H]2[C@H](O1)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](O)[C@@H](OC(=O)C1=CC=CC=C1)[C@H]2O
InChIKey
InChIKey=WDJWPEZEKQHURK-IGOIZDSHSA-N
Formula
C23H24O8
Mass
428.437