Structure Information
Compound Identification
SMILES
CC1(C)C2CCC1(CS(=O)(=O)NCCNS(=O)(=O)CC13CCC(CC1O)C3(C)C)C(O)C2
InChIKey
InChIKey=DTXQOTWHANFDCW-UHFFFAOYSA-N
Formula
C22H40N2O6S2
Mass
492.69
Compound Identification
SMILES
CC1(C)C2CCC1(CS(=O)(=O)NCCNS(=O)(=O)CC13CCC(CC1O)C3(C)C)C(O)C2
InChIKey
InChIKey=DTXQOTWHANFDCW-UHFFFAOYSA-N
Formula
C22H40N2O6S2
Mass
492.69