Molecular formula: | C52H42O22 |
Average mass: | 1018.886 |
Monoisotopic mass: | 1018.216773 |
ChemSpider ID: | 17297718 |
8 of 8 defined stereocentres
(2R,2′R,2″R,3R,3′R,3″R,4R,4′S)-2,2′,2″-Tris(3,4-dihydroxyphenyl)-3,3′,5,5′,5″,7,7′,7″-octahydroxy-3,3′,3″,4,4′,4″-hexahydro-2H,2′H,2″H-4,8′:4′,8″-terchromen-3″-yl 3,4,5-trihydroxybenzoate
[ACD/IUPAC Name](2R,2′R,2″R,3R,3′R,3″R,4R,4′S)-2,2′,2″-Tris(3,4-dihydroxyphenyl)-3,3′,5,5′,5″,7,7′,7″-octahydroxy-3,3′,3″,4,4′,4″-hexahydro-2H,2′H,2″H-4,8′:4′,8″-terchromen-3″-yl-3,4,5-trihydroxybenzoat
[German]
[ACD/IUPAC Name]3,4,5-Trihydroxybenzoate de (2R,2′R,2″R,3R,3′R,3″R,4R,4′S)-2,2′,2″-tris(3,4-dihydroxyphényl)-3,3′,5,5′,5″,7,7′,7″-octahydroxy-3,3′,3″,4,4′,4″-hexahydro-2H,2′H,2″H-4,8′:4′,8″-terchromén-3″-yl e
[French]
[ACD/IUPAC Name]Benzoic acid, 3,4,5-trihydroxy-, (2R,2′R,2″R,3R,3′R,3″R,4R,4′S)-2,2′,2″-tris(3,4-dihydroxyphenyl)-3,3′,3″,4,4′,4″-hexahydro-3,3′,5,5′,5″,7,7′,7″-octahydroxy[4,8′:4′,8″-ter-2H-1-benzopyran]-3″ -yl ester
[ACD/Index Name](2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4S)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-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
[Epicatechin-(4β->8)]2-epicatechin 3‴-gallate