Structure Information
Compound Identification
SMILES
[Na+].[Na+].[Na+].CC(C)C1(CCC(C)[C@H]2CC[C@@]3(C)[C@@H]4C[C@H](OS([O-])(=O)=O)[C@H]5C[C@H](OS([O-])(=O)=O)[C@H](C[C@]5(C)C4=CC[C@]23C)OS([O-])(=O)=O)CC1C
InChIKey
InChIKey=YFGUXCGQZZTZGB-FTRXBIHJSA-K
Formula
C31H49Na3O12S3
Mass
778.87