Structure Information
Compound Identification
SMILES
OC1CC(OC(=O)C2=CC=C(C=C2)C2=CC=CC=C2)[C@@H](C=CC(=O)C2CCCC(=O)O2)[C@@H]1CC(O)=O
InChIKey
InChIKey=FIIFFEGMQUDGKQ-LAHXLXPRSA-N
Formula
C28H28O8
Mass
492.524
Compound Identification
SMILES
OC1CC(OC(=O)C2=CC=C(C=C2)C2=CC=CC=C2)[C@@H](C=CC(=O)C2CCCC(=O)O2)[C@@H]1CC(O)=O
InChIKey
InChIKey=FIIFFEGMQUDGKQ-LAHXLXPRSA-N
Formula
C28H28O8
Mass
492.524