Name(s) |
gallocatechin-(4alpha->8)-gallocatechin-(4alpha->8)-gallocatechin |
Scientific name(s) |
chebi:172852; [gallocatechin-(4alpha->8)]2-gallocatechin; gallocatechin(4a->8)gallocatechin(4a->8)gallocatechin; (2r,3s,4r)-2-(3,4,5-trihydroxyphenyl)-4-[(2r,3s)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-chromen-8-yl]-8-[(2r,3s,4s)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-chromen-4-yl]-3,4-dihydro-2h-chromene-3,5,7-triol; 4alpha,8':4'alpha,8''-ter[(2r)-3beta,5,7-trihydroxy-3,4-dihydro-2alpha-(3,4,5-trihydroxyphenyl)-2h-1-benzopyran] |
Formula |
C45H38O21 |
Molecular mass |
914.8 |
IUPAC name |
(2R,3S,4R)-2-(3,4,5-trihydroxyphenyl)-4-[(2R,3S)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-8-yl]-8-[(2R,3S,4S)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol |
INCHI |
InChI=1S/C45H38O21/c46-15-7-18(48)30-29(8-15)64-42(13-3-24(54)37(60)25(55)4-13)39(62)34(30)32-20(50)11-21(51)33-35(40(63)43(66-45(32)33)14-5-26(56)38(61)27(57)6-14)31-19(49)10-17(47)16-9-28(58)41(65-44(16)31)12-1-22(52)36(59)23(53)2-12/h1-8,10-11,28,34-35,39-43,46-63H,9H2/t28-,34-,35+,39-,40-,41+,42+,43+/m0/s1 |
SMILE |
Not available |
CAS ID |
87402-90-2 |
PubChem ID |
71664720 |
DrugBank ID |
Not available |
CHEBI ID |
Not available |