3-[[6-[2-(3,4-dihydroxyphenyl)-7-hydroxy-3-[3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]tetrahydropyran-2-yl]oxy-chromen-5-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]methoxy]-3-oxo-propanoic acid

More details:

• Systematic name

  3-[[6-[2-(3,4-dihydroxyphenyl)-7-hydroxy-3-[3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]tetrahydropyran-2-yl]oxy-chromen-5-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]methoxy]-3-oxo-propanoic acid

• SMILES

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

• Std. InChi

  InChI=1S/C39H39O21/c40-18-5-1-16(2-6-18)3-8-29(46)54-14-26-31(48)34(51)36(53)39(60-26)58-25-12-20-23(56-37(25)17-4-7-21(42)22(43)9-17)10-19(41)11-24(20)57-38-35(52)33(50)32(49)27(59-38)15-55-30(47)13-28(44)45/h1-12,26-27,31-36,38-43,48-53H,13-15H2,(H,44,45)/b8-3+

• Std. InChIKey

  GZSRVFRCTHMGBI-FPYGCLRLSA-N

• Cite this record

  CSID:24784957, http://www.chemspider.com/Chemical-Structure.24784957.html (accessed 22:07, Apr 26, 2024)