Structure Information
Compound Identification
SMILES
[Na+].[Na+].C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@]34C)[C@@H]1CCC2=O.OC(COC1=CC=CC2=C1C(=O)C=C(O2)C([O-])=O)COC1=CC=CC2=C1C(=O)C=C(O2)C([O-])=O
InChIKey
InChIKey=JDIHCAFRGJOOGB-YJQMBMPTSA-L
Formula
C42H42Na2O13
Mass
800.765