Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)[C@@]4(O)CC[C@]3([C@@H](SC3=CC=CC=C3)[C@@H]4C)[C@@H]1CC2
InChIKey
InChIKey=UAKMVPMSHZQDKN-PDGMOYSTSA-N
Formula
C28H34O2S
Mass
434.64
Compound Identification
SMILES
COC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)[C@@]4(O)CC[C@]3([C@@H](SC3=CC=CC=C3)[C@@H]4C)[C@@H]1CC2
InChIKey
InChIKey=UAKMVPMSHZQDKN-PDGMOYSTSA-N
Formula
C28H34O2S
Mass
434.64