2-ACETAMIDO-2-DEOXY-3-O-(BETA-D-GALACTOPYRANOSYL)-D-GLUCOPYRANOSE ,50787-09-2

2-ACETAMIDO-2-DEOXY-3-O-(BETA-D-GALACTOPYRANOSYL)-D-GLUCOPYRANOSE

Basic Information
Product Name：	2-ACETAMIDO-2-DEOXY-3-O-(BETA-D-GALACTOPYRANOSYL)-D-GLUCOPYRANOSE
CAS：	50787-09-2 ;489-52-1
English Synonyms：	O-BETA-D-GALACTOPYRANOSYL-(1-3)-N-ACETYLGLUCOSAMINE ; GAL1-BETA-3-GLCNAC ; LEWIS C ; LACTO-N-BIOSE 1 ; LACTO-N-BIOSE I ; LACTO-N-BIOSE ; GALB1->3GLCNAC ; GAL-BETA1-3GLCNAC ; 2-ACETAMIDO-2-DEOXY-3-O-(B-D-GALACTOPYRANO-SYL)-BETA-D-GLUCOPYRANOSE ; 2-ACETAMIDO-2-DEOXY-3-O-(BETA-D-GALACTOPYRANOSYL)-D-GLUCOPYRANOSE
MDL Number.：	MFCD00036714
H bond acceptor：	12
H bond donor：	8
Smile：	CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1O)CO)O)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O
InChi：	InChI=1S/C14H25NO11/c1-4(18)15-7-12(9(20)6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8+,9-,10+,11-,12-,13+,14+/m1/s1
InChiKey：	InChIKey=HMQPEDMEOBLSQB-RCBHQUQDSA-N
Property
Melting Point：	165-167 DEG C
Comments：	AVAILABILITY: 2-3 WEEKS TSCA: FALSE
Safety information

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