a-L-xylo-3-Hexulofuranosonic acid,2-C-[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]-, g-lactone (9CI) (100676-10-6)

Identification
Name:	a-L-xylo-3-Hexulofuranosonic acid,2-C-[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]-, g-lactone (9CI)
Synonyms:	Furo[3,2-b]furan,b-L-threo-L-glycero-3-hexulofuranosonicacid deriv.; (+)-Rhodomelol; NSC 615490; Rhodomelol; Rhodomelol, (+)-
CAS:	100676-10-6
Molecular Formula:	C13H12 Br2 O8
Molecular Weight:	456.0376
InChI:	InChI=1/C13H12Br2O8/c14-7-4(1-5(16)9(18)8(7)15)2-12(20)11(19)23-10-6(17)3-22-13(10,12)21/h1,6,10,16-18,20-21H,2-3H2
Molecular Structure:
Properties
Flash Point:	361.8°C
Boiling Point:	674.5°Cat760mmHg
Density:	2.36g/cm³
Refractive index:	1.791
Flash Point:	361.8°C
Safety Data

Other Product

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