Structure Information
Compound Identification
SMILES
Cl.CCNC1CC(C)S(=O)(=O)C2=C1C=C(S2)S(N)(=O)=O.CCCCCCCC(=O)CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OC(C)C
InChIKey
InChIKey=DOSHZOARYNJFTF-WCCMGNGKSA-N
Formula
C35H61ClN2O9S3
Mass
785.51