[6-[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

More details:

• Systematic name

  [6-[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

• SMILES

  c1cc(ccc1/C=C/C(=O)OCC2C(C(C(C(O2)OC3=Cc4c(cc(cc4OC5C(C(C(C(O5)CO)O)O)O)O)O=C3c6ccc(c(c6)O)O)O)O)O)O

• Std. InChi

  InChI=1S/C36H37O18/c37-13-25-28(43)30(45)32(47)35(53-25)51-23-11-18(39)10-22-19(23)12-24(34(50-22)16-4-7-20(40)21(41)9-16)52-36-33(48)31(46)29(44)26(54-36)14-49-27(42)8-3-15-1-5-17(38)6-2-15/h1-12,25-26,28-33,35-41,43-48H,13-14H2/b8-3+

• Std. InChIKey

  CHWBDMCEHXXZOH-FPYGCLRLSA-N

• Cite this record

  CSID:24784776, http://www.chemspider.com/Chemical-Structure.24784776.html (accessed 06:44, Jun 1, 2024)