Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCOS(O)(=O)=O.NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)C(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](N)C[C@@H]1O
InChIKey
InChIKey=MIPQZIONEMRUIY-GIYUFZOLSA-N
Formula
C30H63N5O13S
Mass
733.92