Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@@]12OC3=CC(OC)=CC(OC)=C3[C@]1(O)C(=O)C[C@H]2C1=CC=CS1
InChIKey
InChIKey=GJAWKHRZFQIFIC-VWMXVWASSA-N
Formula
C24H22O6S
Mass
438.49
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@@]12OC3=CC(OC)=CC(OC)=C3[C@]1(O)C(=O)C[C@H]2C1=CC=CS1
InChIKey
InChIKey=GJAWKHRZFQIFIC-VWMXVWASSA-N
Formula
C24H22O6S
Mass
438.49