Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](COS(O)(=O)=O)[C@H]1CC[C@H]2C3CC=C4C[C@H](C[C@@H](O)[C@]4(C)[C@H]3CC[C@]12C)OS(O)(=O)=O
InChIKey
InChIKey=HNEIJUARQIADHI-GUPRALMOSA-N
Formula
C27H46O9S2
Mass
578.78
Compound Identification
SMILES
CC(C)CCC[C@@H](COS(O)(=O)=O)[C@H]1CC[C@H]2C3CC=C4C[C@H](C[C@@H](O)[C@]4(C)[C@H]3CC[C@]12C)OS(O)(=O)=O
InChIKey
InChIKey=HNEIJUARQIADHI-GUPRALMOSA-N
Formula
C27H46O9S2
Mass
578.78