Structure Information
Compound Identification
SMILES
CC1(C)C2CC[C@]1(CS(=O)(=O)NC1C(O)CC3=CC=CC=C13)C(O)C2
InChIKey
InChIKey=SWBVEYNMCRXYEY-IQDWAOGSSA-N
Formula
C19H27NO4S
Mass
365.49
Compound Identification
SMILES
CC1(C)C2CC[C@]1(CS(=O)(=O)NC1C(O)CC3=CC=CC=C13)C(O)C2
InChIKey
InChIKey=SWBVEYNMCRXYEY-IQDWAOGSSA-N
Formula
C19H27NO4S
Mass
365.49