Structure Information
Compound Identification
SMILES
SC(=S)C1=CC=CC=C1.CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=VUKUYAOGBFZISS-KPNWGBFJSA-N
Formula
C34H52OS2
Mass
540.91
Compound Identification
SMILES
SC(=S)C1=CC=CC=C1.CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=VUKUYAOGBFZISS-KPNWGBFJSA-N
Formula
C34H52OS2
Mass
540.91