Structure Information
Compound Identification
SMILES
[Na+].CC(CCCOS([O-])(=O)=O)C1CCCC2C1[C@@H](O)CC1C2[C@H](O)C[C@H]2CC(=O)CC[C@]12C
InChIKey
InChIKey=KVTAKSAEKSPKAY-GHQJMIQQSA-M
Formula
C24H39NaO7S
Mass
494.62
Compound Identification
SMILES
[Na+].CC(CCCOS([O-])(=O)=O)C1CCCC2C1[C@@H](O)CC1C2[C@H](O)C[C@H]2CC(=O)CC[C@]12C
InChIKey
InChIKey=KVTAKSAEKSPKAY-GHQJMIQQSA-M
Formula
C24H39NaO7S
Mass
494.62