4-METHYLUMBELLIFERYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE

CAS: 80265-04-9

Ref. IN-DA00G2HT

Produktinformation

• Name: 4-METHYLUMBELLIFERYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
• Synonyme: [u'4-methylumbelliferyl 2-acetamido-2-deoxy-beta-D-glucopyranoside', u'4-methylumbelliferyl-N-acetyl-beta-D-glucosaminide', u'4-methylumbelliferyl-N-acetyl-beta-glucosamine', u'4-methylumbelliferyl-N-acetylglucosaminide', u'4-MU-Glc-NAc', u'4-MUAG', u'MUABG', u'80265-04-9', u'4-Methylumbelliferyl 2-acetamido-2-deoxy-a-D-glucopyranoside', u'C18H21NO8', u'GlcNAc1-|A-4MU', u'4-Methylumbelliferyl 2-Acetamido-2-deoxy-|A-D-glucopyranoside', u'4-Methylumbelliferyl-2-acetamido-2-deoxy-beta-D-glucopyranoside', u'SCHEMBL425343', u'DTXSID50559199', u'4-Methylumbelliferyl 2-acetamido-2-deoxy-?-D-glucopyranoside', u'N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]acetamide', u'ZINC1320008', u'2515AC', u'CM-065', u'MFCD00036771', u'4-Methylumbelliferyl a-D-glucosaminide', u'KS-00000Y48', u'AJ-25379', u'ZB016283', u'AX8211004', u'FT-0600190', u'4-Methylumbelliferyl alpha-N-acetylglucosaminide', u'W-201161', u'W-203835', u'4-Methylumbellienyl 2-acetamido-2-deoxy--D-glucopyranoside', u'4-Methylumbelliferyl-2-acetamido-2-deoxy-alpha-Dglucopyranoside', u'4-Methyl-2-oxo-2H-1-benzopyran-7-yl 2-acetamido-2-deoxy-alpha-D-glucopyranoside', u'7-[[2-(Acetylamino)-2-deoxy-|A-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one', u'N-((2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxo-2H-chromen-7-yloxy)tetrahydro-2H-pyran-3-yl)acetamide', u'QCTHLCFVVACBSA-FGTAOJJYSA-N', u'4-Methylumbelliferyl2-Amino-2-deoxy-a-D-glucopyranoside', u'137687-00-4', u'4-Methylumbelliferyl 2-amino-2-deoxy-alpha-D-glucopyranoside', u'4-Methylumbelliferyl 3,4,6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-b-D-glucopyranoside', u'37067-30-4'], 4-Methylumbelliferyl 2-Acetamido-2-Deoxy-a-D-Glucopyranoside, 4-Methylumbelliferyl-2-Acetamido-2-Deoxy-Alpha-D-Glucopyranoside
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 379.3612
• Formel: C₁₈H₂₁NO₈
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C18H21NO8/c1-8-5-14(22)26-12-6-10(3-4-11(8)12)25-18-15(19-9(2)21)17(24)16(23)13(7-20)27-18/h3-6,13,15-18,20,23-24H,7H2,1-2H3,(H,19,21)/t13-,15-,16-,17-,18+/m1/s1
• InChI Key: QCTHLCFVVACBSA-FGTAOJJYSA-N