Structure Information
Compound Identification
SMILES
[Na+].[Na+].C[C@H]1CCC2(COC(=O)C3=CC=CC=C3C([O-])=O)CC[C@]3(C)C(=CCC4[C@@]5(C)CC[C@H](OC(=O)C6=CC=CC=C6C([O-])=O)C(C)(C)C5CC[C@@]34C)[C@@H]2[C@H]1C
InChIKey
InChIKey=VSJPDPINCQKVMW-LGDXEZDTSA-L
Formula
C46H56Na2O8
Mass
782.926