D-Gluconimidic acid, 2-(acetylamino)-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-, δ-lactone, (1Z)-

CAS: 132489-69-1

Rif. AN-AG0010QF

Informazioni sul prodotto

• Nome: D-Gluconimidic acid, 2-(acetylamino)-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-, δ-lactone, (1Z)-
• Sinonimi: N-acetylglucosaminono-1,5-lactone O-(phenylcarbamoyl)oxime, O-(2-acetamido-2-deoxyglucopyranosylidene)amino N-phenylcarbamate, Pugnac, Nac-lapco, N-Acetylglucosaminono-1,5-lactone O-(phenylcarbamoyl)oxime, O-(2-Acetamido-2-deoxyglucopyranosylidene)amino N-phenylcarbamate, O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-phenyl carbamate, (1Z)-2-(Acetylamino)-2-deoxy-N-(((phenylamino)carbonyl)oxy)-D-gluconimidic acid delta-lactone, D-Gluconimidic acid, 2-(acetylamino)-2-deoxy-N-(((phenylamino)carbonyl)oxy)-, delta-lactone, (1Z)-, 2cbj, 2oxn, 2vcb, 2vvs, 3ozp, 4azb, 4azg, 4azi, 3s6t, 4az6, O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-Phenylcarbamate, 2-(Acetylamino)-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-D-gluconimidic Acid |A-Lactone, N-[(2Z,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-{[(phenylcarbamoyl)oxy]imino}tetrahydro-2H-pyran-3-yl]acetamide (non-preferred name), O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)aminoN-phenylcarbamate, (1Z)-2-(Acetylamino)-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-D-gluconimidic acid delta-lactone, (5R,6R,7S,8R,Z)-6,7-Dihydroxy-8-(hydroxymethyl)-2,3-dioxo-N-((phenylcarbamoyl)oxy)-1,4-oxazocane-5-carbimidic acid, <span class="text-smallcaps">D</span>-Gluconimidic acid, 2-(acetylamino)-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-, δ-lactone, (1Z)-, N-Acetylglucosaminono-1,5-Lactoneo-(Phenylcarbamoyl)Oxime, O-(2-Acetamido-2-deoxy-D-glucopyranosylidenamino) N-phenylcarbamate, acetamidodeoxy-D-glucopyranosylideneamino phenylcarbamate
• CAS: 132489-69-1
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 353.3273
• Formula: C₁₅H₁₉N₃O₇
• Purezza: ≥95% (HPLC) ;(Sigma-Aldrich)
• Colore/Forma: Solid
• InChI: InChI=1S/C15H19N3O7/c1-8(20)16-11-13(22)12(21)10(7-19)24-14(11)18-25-15(23)17-9-5-3-2-4-6-9/h2-6,10-13,19,21-22H,7H2,1H3,(H,16,20)(H,17,23)/b18-14-/t10-,11-,12-,13-/m1/s1
• InChI key: PBLNJFVQMUMOJY-JXZOILRNSA-N