β-​D-​Glucopyranose, 1,​2,​3,​4,​6-​pentakis(3,​4,​5-​trihydroxybenzoate)

CAS: 14937-32-7

Ref. IN-DA00AOJG

Información del producto

• Nombre: β-​D-​Glucopyranose, 1,​2,​3,​4,​6-​pentakis(3,​4,​5-​trihydroxybenzoate)
• Sinónimos: 1,2,3,4,6-penta-O-galloyl beta-glucopyranose, 1,2,3,4,6-penta-O-galloyl-beta-D-glucose, 1,2,3,4,6-penta-O-galloylglucose, 1,2,3,4,6-pentagalloylglucose, beta-penta-O-galloyl-glucose, beta-penta-O-galloyl-glucose, (D)-isomer, penta-1,2,3,4,6-O-galloyl-beta-D-glucose, penta-O-galloyl-alpha-D-glucopyranose, penta-O-galloyl-alpha-D-glucose, penta-O-galloyl-beta-D-glucoside, Pentagalloylglucose, 1,2,3,4,6-penta-O-galloyl-beta-D-glucopyranose, 1,2,3,4,6-Pentagalloylglucose, 1,2,3,4,6-Penta-O-galloyl-beta-D-glucose, 1,2,3,4,6-Pgg, Pentagalloyl glucose, 1,2,3,4,6-Penta-O-galloyl-b-D-glucose, 1,2,3,4,6-Pentakis-O-galloyl-beta-D-glucose, 1,2,3,4,6-o-Pentagalloylglucose, beta-D-Glucopyranose pentakis(3,4,5-trihydroxybenzoate), beta-Penta-O-galloyl-glucose, Pentagalloyl-beta-D-glucose, 1,2,3,4,6-pentakis-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranose, 1,2,3,4,6-Penta-O-galloylglucose, 1,2,3,4,6-Penta-O-galloyl beta-glucopyranose, [(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis[(3,4,5-trihydroxybenzoyl)oxy]tetrahydropyran-2-yl]methyl 3,4,5-trihydroxybenzoate, o-pentagalloylglucose, Penta-O-galloyl-|A-D-glucose, Penta-O-galloyl-beta-D-glucose, Glucopyranose, pentagallate, b-D, Penta-O-galloyl-|A-D-glucose hydrate, Penta-1,2,3,4,6-O-galloyl-b-D-glucose, Gallic acid, pentaester with b-D-glucopyranose, 1,2,3,4,6-Penta-O-galloyl-b-D-glucopyranose, 1,2,3,4,6-pentakis(3,4,5-trihydroxybenzoate)-b-D-Glucopyranose, [(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate, beta-D-pentagalloylglucose, penta-o-galloyl-beta-glucoside, penta-o-galloyl-alpha-d-glucose, penta-O-galloyl-beta-D-glucoside, penta-O-galloyl-alpha-D-glucopyranose, beta-penta-O-galloyl-glucose, (D)-isomer, penta-1,2,3,4,6-O-galloyl-beta-D-glucose
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 940.6772
• Fórmula: C₄₁H₃₂O₂₆
• Pureza: 98%
• Color/Forma: Solid
• InChI: InChI=1S/C41H32O26/c42-17-1-12(2-18(43)28(17)52)36(57)62-11-27-33(64-37(58)13-3-19(44)29(53)20(45)4-13)34(65-38(59)14-5-21(46)30(54)22(47)6-14)35(66-39(60)15-7-23(48)31(55)24(49)8-15)41(63-27)67-40(61)16-9-25(50)32(56)26(51)10-16/h1-10,27,33-35,41-56H,11H2/t27-,33-,34+,35-,41+/m1/s1
• Clave InChI: QJYNZEYHSMRWBK-NIKIMHBISA-N