NaphtholAS-BIbeta-D-galactopyranoside

7-Bromo-3-(b-D-galactopyranosyloxy)-N-(2-methoxyphenyl)-2-naphthalenecarboxamide Naphthol AS-BI b-D-galactopyranoside Naphthol AS-BI b-D-galactopyranoside is a naphthol derivate that hydrolyzes to form indolyl. It has been shown to inhibit ?-galactosidase activity in mice by competitive inhibition, and it has also been shown to be a coupling agent for the synthesis of beta-naphthol derivatives. Naphthol AS-BI b-D-galactopyranoside can be used in freeze dried organs as a coupling agent for the synthesis of indolyl derivatives. Naphthol AS-BI beta-D-galactopyranoside is a synthetic compound that has gained significant attention from researchers in various fields of study. This compound is widely used in scientific experiments due to its unique physical and chemical properties. CAS Number 51349-63-4 Product Name Naphthol AS-BI beta-D-galactopyranoside IUPAC Name 7-bromo-N-(2-methoxyphenyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-2-carboxamide Molecular Formula C24H24BrNO8 Molecular Weight 534.35 g/mol InChI InChI=1S/C24H24BrNO8/c1-32-17-5-3-2-4-16(17)26-23(31)15-9-13-8-14(25)7-6-12(13)10-18(15)33-24-22(30)21(29)20(28)19(11-27)34-24/h2-10,19-22,24,27-30H,11H2,1H3,(H,26,31)/t19-,20+,21+,22-,24-/m1/s1 InChI Key SISGBWZDEMMSLV-KQWJERSKSA-N SMILES COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)OC4C(C(C(C(O4)CO)O)O)O Synonyms naphthol AS-BI beta-galactopyranoside Canonical SMILES COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)OC4C(C(C(C(O4)CO)O)O)O Isomeric SMILES COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O