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29106-49-8 (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

Chemical 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 Procyanidin B-2;(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
Molecular Formula C30H26O12
Molecular Weight 578.5202
InChl InChI=1/C30H26O12/c31-13-7-20(37)24-23(8-13)41-29(12-2-4-16(33)19(36)6-12)27(40)26(24)25-21(38)10-17(34)14-9-22(39)28(42-30(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,22,26-29,31-40H,9H2/t22-,26?,27-,28-,29-/m1/s1
CAS Registry Number 29106-49-8
Molecular Structure 29106-49-8  (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
Density 1.705g/cm3
Boiling Point 955.3°C at 760 mmHg
Refractive Index 1.803
Flash Point 531.6°C
Vapour Pressur 0mmHg at 25°C
MSDS Material Safety Data Sheet

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