Structure Information
Compound Identification
SMILES
CC(C)[C@H](O)CS[C@H](C)C1=CCC2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=VDUPYGOXMKHWDB-BUJCLPSTSA-N
Formula
C26H40O3S
Mass
432.66
Compound Identification
SMILES
CC(C)[C@H](O)CS[C@H](C)C1=CCC2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=VDUPYGOXMKHWDB-BUJCLPSTSA-N
Formula
C26H40O3S
Mass
432.66