Structure Information
Compound Identification
SMILES
CCCCC\C=C/C\C=C/[C@@H](SC1=CC=CC=C1)[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1CCCC(=O)OCC
InChIKey
InChIKey=IMYXUIWZTBSMHG-UMECCNCKSA-N
Formula
C28H42O4S
Mass
474.7
Compound Identification
SMILES
CCCCC\C=C/C\C=C/[C@@H](SC1=CC=CC=C1)[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1CCCC(=O)OCC
InChIKey
InChIKey=IMYXUIWZTBSMHG-UMECCNCKSA-N
Formula
C28H42O4S
Mass
474.7