Structure Information
Compound Identification
SMILES
O[C@@H](OC1=CC=CC=C1)C#CC1[C@H](O)CC(=O)[C@@H]1CCC#CCCC(O)=O
InChIKey
InChIKey=OHLDNRBAUVSAEL-SUXDNSAQSA-N
Formula
C21H22O6
Mass
370.401
Compound Identification
SMILES
O[C@@H](OC1=CC=CC=C1)C#CC1[C@H](O)CC(=O)[C@@H]1CCC#CCCC(O)=O
InChIKey
InChIKey=OHLDNRBAUVSAEL-SUXDNSAQSA-N
Formula
C21H22O6
Mass
370.401