Catechin-(4alpha->8)-epicatechin 3'-gallate
IUPAC 名称
(2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate
描述
Catechin-(4alpha->8)-epicatechin 3'-gallate, also known as (-)-epicatechin-(4a->8)-(+)-catechin-3'-O-gallate, is a member of the class of compounds known as biflavonoids and polyflavonoids. Biflavonoids and polyflavonoids are organic compounds containing at least two flavan/flavone units. These units are usually linked through CC or C-O-C bonds. Some examples include C2-O-C3, C2-O-C4, C3'-C3''', and C6-C8''. Catechin-(4alpha->8)-epicatechin 3'-gallate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Catechin-(4alpha->8)-epicatechin 3'-gallate can be synthesized from gallic acid. Catechin-(4alpha->8)-epicatechin 3'-gallate can also be synthesized into procyanidin B4. Catechin-(4alpha->8)-epicatechin 3'-gallate can be found in common grape and tea, which makes catechin-(4alpha->8)-epicatechin 3'-gallate a potential biomarker for the consumption of these food products.
异构
O[C@@H]1[C@H](OC2=C([C@H]1C1=C(O)C=C(O)C3=C1O[C@@H]([C@@H](C3)OC(=O)C1=CC(O)=C(O)C(O)=C1)C1=CC(O)=C(O)C=C1)C(O)=CC(O)=C2)C1=CC(O)=C(O)C=C1
InChI标识符
InChI=1S/C37H30O16/c38-16-9-23(44)29-27(10-16)51-35(14-2-4-19(40)22(43)6-14)33(49)31(29)30-24(45)12-20(41)17-11-28(52-37(50)15-7-25(46)32(48)26(47)8-15)34(53-36(17)30)13-1-3-18(39)21(42)5-13/h1-10,12,28,31,33-35,38-49H,11H2/t28-,31+,33+,34-,35-/m1/s1
键
VLFKNLZNDSEVBZ-GUFPFSRMSA-N