Syringylglycerol-B-guaiacyl Ether

Syringylglycerol-B-guaiacyl Ether bmse010251 - Data

DIR_NAME synonyms

1-(4-Hydroxy-3,5-dimethoxyphenyl)-2-(2-methoxyphenoxy) propane-1,3-diol

Wikipedia:

Graphical representations:

DIR_NAME

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Molecular Formula: C18H22O7

Natural Isotopic Abundance Mass: 350.36308

Mono-Isotopic Molecular Masses:

  • C12N14: 350.1365530609
  • C13N14: 368.1969401413
  • C12N15: 350.1365530609
  • C13N15: 368.1969401413

InChI string: InChI=1S/C18H22O7/c1-22-12-6-4-5-7-13(12)25-16(10-19)17(20)11-8-14(23-2)18(21)15(9-11)24-3/h4-9,16-17,19-21H,10H2,1-3H3/t16-,17-/m0/s1

USDA_NMR_database: 90

Reference 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)