Structure Information
Compound Identification
SMILES
COC1=C2C(OC3=CC4=CC=CC=C4C=C3C2=O)=CC2=C1[C@H](OC(C)=O)[C@H](OC(C)=O)C(C)(C)O2
InChIKey
InChIKey=NWBVTLLBVQNMCF-UIOOFZCWSA-N
Formula
C27H24O8
Mass
476.481
Compound Identification
SMILES
COC1=C2C(OC3=CC4=CC=CC=C4C=C3C2=O)=CC2=C1[C@H](OC(C)=O)[C@H](OC(C)=O)C(C)(C)O2
InChIKey
InChIKey=NWBVTLLBVQNMCF-UIOOFZCWSA-N
Formula
C27H24O8
Mass
476.481