Structure Information
Compound Identification
SMILES
CC(CCC[C@]1(C)OC\C(CC[C@H]1OC(C)=O)=C\COC(C)=O)C(\CC=C(C)C)=N/NS(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=FCMLAJAASJFEOW-ADFWGISFSA-N
Formula
C31H46N2O7S
Mass
590.78
Compound Identification
SMILES
CC(CCC[C@]1(C)OC\C(CC[C@H]1OC(C)=O)=C\COC(C)=O)C(\CC=C(C)C)=N/NS(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=FCMLAJAASJFEOW-ADFWGISFSA-N
Formula
C31H46N2O7S
Mass
590.78