Structure Information
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)NS(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=VVOVJCAOKOMXJG-YCSGNZRRSA-N
Formula
C26H39NO6S
Mass
493.66
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)NS(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=VVOVJCAOKOMXJG-YCSGNZRRSA-N
Formula
C26H39NO6S
Mass
493.66