Structure Information
Compound Identification
SMILES
C[C@H](CCC(=O)NCCS(O)(=O)=O)[C@H]1CCC2C3C(O)CC4C[C@H](O)CC[C@]4(C)C3C(O)C[C@]12C
InChIKey
InChIKey=UQBKHQGSYUOEDU-NYGFNCMLSA-N
Formula
C26H45NO7S
Mass
515.71
Compound Identification
SMILES
C[C@H](CCC(=O)NCCS(O)(=O)=O)[C@H]1CCC2C3C(O)CC4C[C@H](O)CC[C@]4(C)C3C(O)C[C@]12C
InChIKey
InChIKey=UQBKHQGSYUOEDU-NYGFNCMLSA-N
Formula
C26H45NO7S
Mass
515.71