G-(8-O-4)-S-(8-8)-G; 1-(4-Hydroxy-3-methoxy-phenyl)-2-{4-[4-(4hydroxy-3-methoxy-phenyl)-tetrahydrO-furo[3,4-c]furan-1-yl]-2,6-dimethoxy-phenoxy}-propane-1,3-diol
Molecular Formula: C31H36O11
Natural Isotopic Abundance Mass: 584.61094
Mono-Isotopic Molecular Masses:
InChI string: InChI=1S/C31H36O11/c1-36-23-9-16(5-7-21(23)33)28(35)27(13-32)42-31-25(38-3)11-18(12-26(31)39-4)30-20-15-40-29(19(20)14-41-30)17-6-8-22(34)24(10-17)37-2/h5-12,19-20,27-30,32-35H,13-15H2,1-4H3/t19-,20-,27+,28+,29-,30-/m1/s1
USDA_NMR_database: 3064Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73, https://www.nature.com/articles/sdata201773)