Structure Information
Compound Identification
SMILES
CS(O)(=O)=O.COC1=CC=CC(=C1)[C@@]1(O)CCCC[C@@H]1CN(C)C
InChIKey
InChIKey=SRNZPHOMNTYHNZ-XMZRARIVSA-N
Formula
C17H29NO5S
Mass
359.48
Compound Identification
SMILES
CS(O)(=O)=O.COC1=CC=CC(=C1)[C@@]1(O)CCCC[C@@H]1CN(C)C
InChIKey
InChIKey=SRNZPHOMNTYHNZ-XMZRARIVSA-N
Formula
C17H29NO5S
Mass
359.48