Structure Information
Compound Identification
SMILES
COC1=CC=C(O\C=C\[C@]23O[C@H](C[C@H]2O)[C@@](C)(SC2=CC=CC=C2)[C@@]3(O)C2=CCCO2)C=C1
InChIKey
InChIKey=BMBUMUDOHHZPNB-IRXYQKKGSA-N
Formula
C26H28O6S
Mass
468.56
Compound Identification
SMILES
COC1=CC=C(O\C=C\[C@]23O[C@H](C[C@H]2O)[C@@](C)(SC2=CC=CC=C2)[C@@]3(O)C2=CCCO2)C=C1
InChIKey
InChIKey=BMBUMUDOHHZPNB-IRXYQKKGSA-N
Formula
C26H28O6S
Mass
468.56