Structure Information
Compound Identification
SMILES
O[C@H]1[C@H](O)[C@H](OC(=O)C2=CC=CC=C2)[C@H](OC(=O)C2=CC=CC=C2)[C@@H](O)[C@@H]1OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=VCMNAXSEEQVJPM-FMWSTDPOSA-N
Formula
C27H24O9
Mass
492.48
Compound Identification
SMILES
O[C@H]1[C@H](O)[C@H](OC(=O)C2=CC=CC=C2)[C@H](OC(=O)C2=CC=CC=C2)[C@@H](O)[C@@H]1OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=VCMNAXSEEQVJPM-FMWSTDPOSA-N
Formula
C27H24O9
Mass
492.48