Structure Information
Compound Identification
SMILES
COC1=C(C=CC2=C1C(OC(C)=O)OC2=O)[C@H]1C[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](C)O1
InChIKey
InChIKey=FBURQYNVXSQBCT-NUJXMWOXSA-N
Formula
C31H32O8
Mass
532.589
Compound Identification
SMILES
COC1=C(C=CC2=C1C(OC(C)=O)OC2=O)[C@H]1C[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](C)O1
InChIKey
InChIKey=FBURQYNVXSQBCT-NUJXMWOXSA-N
Formula
C31H32O8
Mass
532.589