α-Bromohepta-O-acetylmaltose

CAS	14257-35-3
Structure
Synonyms	2,3,6,2',3',6'-Hepta-O-acetyl-a-D-maltosylbromide
IUPAC Name	[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate
Molecular Weight	699.45
Molecular Formula	C26H35BrO17
Canonical SMILES	CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)Br)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI	InChI=1S/C26H35BrO17/c1-10(28)35-8-17-20(21(38-13(4)31)23(25(27)42-17)40-15(6)33)44-26-24(41-16(7)34)22(39-14(5)32)19(37-12(3)30)18(43-26)9-36-11(2)29/h17-26H,8-9H2,1-7H3/t17-,18-,19-,20-,21+,22+,23-,24-,25-,26-/m1/s1
InChI Key	NLFHLQWXGDPOME-PCIRLDFKSA-N
Boiling Point	659.5±55.0 °C
Melting Point	113-114 °C
Purity	98%
Density	1.47±0.1 g/ml
Appearance	Solid