Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2C3=CC(OS(O)(=O)=O)[C@@]4(O)C[C@@H](O)CC[C@]4(C)[C@@]3(O)CC[C@]12C
InChIKey
InChIKey=PQWJBUCEKMAWGE-MLUHIUBUSA-N
Formula
C27H46O7S
Mass
514.72
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2C3=CC(OS(O)(=O)=O)[C@@]4(O)C[C@@H](O)CC[C@]4(C)[C@@]3(O)CC[C@]12C
InChIKey
InChIKey=PQWJBUCEKMAWGE-MLUHIUBUSA-N
Formula
C27H46O7S
Mass
514.72