Structure Information
Compound Identification
SMILES
C[C@@H](CCCC(C)C1CCC2C3C(O)CC4C(O)C(CC[C@]4(C)C3CC[C@]12C)OS(O)(=O)=O)COS(O)(=O)=O
InChIKey
InChIKey=NGNHRQCJUWPEEM-BTTKRONBSA-N
Formula
C27H48O10S2
Mass
596.79
Compound Identification
SMILES
C[C@@H](CCCC(C)C1CCC2C3C(O)CC4C(O)C(CC[C@]4(C)C3CC[C@]12C)OS(O)(=O)=O)COS(O)(=O)=O
InChIKey
InChIKey=NGNHRQCJUWPEEM-BTTKRONBSA-N
Formula
C27H48O10S2
Mass
596.79