Structure Information
Compound Identification
SMILES
CC(COS(O)(=O)=O)C(O)CCC(C)[C@H]1CCC2C3[C@H](O)C[C@H]4C[C@H](CC[C@]4(C)C3CC[C@]12C)NCCCNCCCCNCCCN
InChIKey
InChIKey=UVBWYVUBRDJDOX-SNVFJQOHSA-N
Formula
C37H72N4O6S
Mass
701.07
Compound Identification
SMILES
CC(COS(O)(=O)=O)C(O)CCC(C)[C@H]1CCC2C3[C@H](O)C[C@H]4C[C@H](CC[C@]4(C)C3CC[C@]12C)NCCCNCCCCNCCCN
InChIKey
InChIKey=UVBWYVUBRDJDOX-SNVFJQOHSA-N
Formula
C37H72N4O6S
Mass
701.07