CAS 109304-69-0

Formule : C29H32NO9P

InChI : InChI=1S/C29H32NO9P/c1-20(31)30-25-26(32)27-24(19-34-28(38-27)23-15-9-4-10-16-23)37-29(25)39-40(33,35-17-21-11-5-2-6-12-21)36-18-22-13-7-3-8-14-22/h2-16,24-29,32H,17-19H2,1H3,(H,30,31)/t24-,25-,26-,27-,28?,29-/m1/s1

Code InChI : LCZGQFAGJQPCFF-YXMKFHFFSA-N

SMILES : CC(=O)N[C@@H]1[C@H]([C@H]2[C@@H](COC(O2)C3=CC=CC=C3)O[C@@H]1OP(=O)(OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-a-D-glucopyranose 1-[Bis(phenylmethyl) Phosphate]

Produit contrôlé

CAS : 109304-69-0

Applications 2-​(Acetylamino)​-​2-​deoxy-​4,​6-​O-​(phenylmethylene)​-α-​D-​glucopyranose 1-​[Bis(phenylmethyl) Phosphate] is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt (U250525), a lipid A precursor for Escherichia coli.
References Anderson, M. S. et al.: Biochem., 27, 1908 (1988)

Formule : C₂₉H₃₂NO₉P

Couleur et forme : Neat

Masse moléculaire : 569.54

Ref: TR-A168228