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

More details:

• Systematic name

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

• SMILES

  c1cc(ccc1C2=Oc3cc(cc(c3C=C2OC4C(C(C(C(O4)COC(=O)/C=C/c5ccc(c(c5)O)O)O)O)O)OC6C(C(C(C(O6)COC(=O)CC(=O)O)O)O)O)O)O

• Std. InChi

  InChI=1S/C39H39O21/c40-18-5-3-17(4-6-18)37-25(58-39-36(53)34(51)31(48)26(60-39)14-54-29(46)8-2-16-1-7-21(42)22(43)9-16)12-20-23(56-37)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)/b8-2+

• Std. InChIKey

  GPZPKCLEZYPPHD-KRXBUXKQSA-N

• Cite this record

  CSID:24784975, http://www.chemspider.com/Chemical-Structure.24784975.html (accessed 20:50, Apr 26, 2024)