Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC=C4CC(O)CC[C@]34C)[C@@H]1CCC2SCC(O)=O
InChIKey
InChIKey=MYKWEJPAJNUGLF-GIGVLWCVSA-N
Formula
C21H32O3S
Mass
364.54
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC=C4CC(O)CC[C@]34C)[C@@H]1CCC2SCC(O)=O
InChIKey
InChIKey=MYKWEJPAJNUGLF-GIGVLWCVSA-N
Formula
C21H32O3S
Mass
364.54