Structure Information
Compound Identification
SMILES
CC(C)C\C=C\C(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=WEKHYKLBVSQAHU-FLVSTYPWSA-L
Formula
C27H42O9S2
Mass
574.75
Compound Identification
SMILES
CC(C)C\C=C\C(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=WEKHYKLBVSQAHU-FLVSTYPWSA-L
Formula
C27H42O9S2
Mass
574.75