BENZYL 2-ACETAMIDO-2-DEOXY-3-O-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE ,90754-57-7

BENZYL 2-ACETAMIDO-2-DEOXY-3-O-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE

Basic Information
Product Name：	BENZYL 2-ACETAMIDO-2-DEOXY-3-O-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
CAS：	90754-57-7
English Synonyms：	PHENYLMETHYL 2-(ACETYLAMINO)-2-DEOXY-3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE ; BENZYL 2-ACETAMIDO-2-DEOXY-3-O-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-A-D-GALACTOPYRANOSIDE ; BENZYL 2-ACETAMIDO-2-DEOXY-3-O-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE ; BENZYL 2-ACETAMIDO-3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
MDL Number.：	MFCD07367673
H bond acceptor：	16
H bond donor：	3
Smile：	CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OCc2ccccc2)CO)O)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChi：	InChI=1S/C29H39NO15/c1-14(32)30-22-25(23(37)20(11-31)43-28(22)39-12-19-9-7-6-8-10-19)45-29-27(42-18(5)36)26(41-17(4)35)24(40-16(3)34)21(44-29)13-38-15(2)33/h6-10,20-29,31,37H,11-13H2,1-5H3,(H,30,32)/t20-,21-,22-,23+,24+,25-,26+,27-,28+,29+/m1/s1
InChiKey：	InChIKey=HWDXXTUCTSBEQC-JTLQHPAOSA-N

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