[4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol,2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (2R,2'R,3S,3'R,4S)- (29106-51-2)

Identification
Name:	[4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol,2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (2R,2'R,3S,3'R,4S)-
Synonyms:	[4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol,2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, [2R-[2a,3b,4a(2'R,3'R)]]-; [4,8''-Biflavan]-3,3',3'',3''',4',4''',5,5'',7,7''-decol,stereoisomer (8CI); (+)-Catechin-(4a®8)-(-)-epicatechin; (-)-Procyanidin B4; Catechin-(4a®8)-epicatechin; Procyanidin B4;Procyanidol B4
CAS:	29106-51-2
Molecular Formula:	C30H26O12
Molecular Weight:	578.52
InChI:	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
Molecular Structure:
Properties
Flash Point:	531.6°C
Boiling Point:	955.3°C at 760 mmHg
Density:	1.705g/cm³
Refractive index:	1.803
Flash Point:	531.6°C
Safety Data