Structure Information
Compound Identification
SMILES
CC(C)C(=C)CC[C@@H](COS(O)(=O)=O)[C@H]1CCC2C3CC=C4[C@@H](O)[C@@H](CC[C@]4(C)C3CC[C@]12C)OS(O)(=O)=O
InChIKey
InChIKey=WSMLKHBOHHOJIB-HXGZWAFUSA-N
Formula
C28H46O9S2
Mass
590.79
Compound Identification
SMILES
CC(C)C(=C)CC[C@@H](COS(O)(=O)=O)[C@H]1CCC2C3CC=C4[C@@H](O)[C@@H](CC[C@]4(C)C3CC[C@]12C)OS(O)(=O)=O
InChIKey
InChIKey=WSMLKHBOHHOJIB-HXGZWAFUSA-N
Formula
C28H46O9S2
Mass
590.79