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(2R,2'R,3R,3'R,4R)-2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bi-1-benzopyran-3,3',5,5',7,7'-hexaol
About (2R,2'R,3R,3'R,4R)-2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bi-1-benzopyran-3,3',5,5',7,7'-hexaol
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(2R,2'R,3R,3'R,4R)-2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bi-1-benzopyran-3,3',5,5',7,7'-hexaol
Product Name: (2R,2'R,3R,3'R,4R)-2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bi-1-benzopyran-3,3',5,5',7,7'-hexaol
Synonyms:293357 (2R,2'R,3R,3'R,4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol; (4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol; (2R,2'R,3R,3'R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol; Procyanidin B2
CAS RN.: 29106-49-8
EINECS: Add Molecular Weight: 578.5202 Molecular Formula: C30H26O12 Density: 1.705g/cm3 Boiling Point(℃): 955.3°C at 760 mmHg Flash Point(℃): 531.6°C refractive_index: 1.803 Hazard Symbols: Add Details Risk Codes: Add Details Safety Description: Add Details
(2R,2'R,3R,3'R,4R)-2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bi-1-benzopyran-3,3',5,5',7,7'-hexaol Suppliers
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