BROMO HEPTAACETYL-D-LACTOSIDE ,4753-07-5

BROMO HEPTAACETYL-D-LACTOSIDE

Basic Information
Product Name：	BROMO HEPTAACETYL-D-LACTOSIDE
CAS：	4753-07-5
English Synonyms：	2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALFA-D-GLUCOPYRANOSYL BROMIDE ; ACETOBROMO-ALPHA-D-LACTOSIDE ; BROMO-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-2,3,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE ; 2,2',3,3',4',6,6'-HEPTA-O-ACETYL-ALPHA-D-LACTOSYL BROMIDE ; ACETOBROMO-ALPHA-D-LACTOSE ; BROMO HEPTAACETYL-D-LACTOSIDE ; 2,3,6,2',3',4',6'-HEPTA-O-ACETYL-ALPHA-D-LACTOSYL BROMIDE
MDL Number.：	MFCD00153593
H bond acceptor：	17
H bond donor：	0
Smile：	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
InChiKey：	InChIKey=NLFHLQWXGDPOME-NDMRNNIMSA-N
Property
Comments：	STABILIZED WITH 4% CALCIUM CARBONATE
Safety information

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