CAS No. 137760-83-9

5-(acetylamino)-8-O-[5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl]-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid

5-(acetylamino)-8-O-[5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl]-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid

Catalog No.1021484
Name5-(acetylamino)-8-O-[5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl]-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
CAS 137760-83-9
FormulaC22H36N2O17

Chiral(D) Deoxy Flavone

Request a Quote SDS

Structure of 137760-83-9

About 5-(acetylamino)-8-O-[5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl]-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid

5-(acetylamino)-8-O-[5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl]-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid is a chemical compound registered under CAS number 137760-83-9, with the molecular formula C22H36N2O17 and a molecular weight of about 600.52 g/mol. GoogChem supplies 5-(acetylamino)-8-O-[5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl]-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid for laboratory research and bulk production; product code 1021484. Send an inquiry for purity, packaging, price and lead time.

CAS Number
137760-83-9
Molecular Formula
C22H36N2O17
Molecular Weight
600.52 g/mol
Related Keywords
dideoxy
glycero
galacto
acetylamino
ulopyranonosyl
ulopyranosonic
  • 2-Propenal, 3-(2-ethyl-1,3,2-dioxaborolan-4-yl)-, (S)-
    64780-47-8
  • 1-Octanamine, N-[2-(2-chlorophenoxy)ethyl]-
    137785-16-1
  • 3-(2-(PIPERIDIN-3-YL)ETHYL)-1H-INDOLE
    80443-06-7
  • Phosphonic acid, [1,3-bis(trimethylsilyl)-2-propenyl]-, diethyl ester
    137811-76-8
  • Propanoic acid, 3-[[(1-ethoxyethylidene)amino]oxy]-, methyl ester
    97164-30-2
  • Propanedioic acid, bromo-, disodium salt
    64777-81-7
  • 6H,13aH-4,12-Epoxy-3a,5a-ethano-5,11-methano-1H-indolizino[8,1-cd]carbazol-15-one,5-amino-4,5,11,12-tetrahydro-7-methoxy-, [3aR-(3aa,4b,5a,5aa,10bR*,11b,12b,13aa)]-
  • tert-butyl 2-[(2S,3S)-3-{[(benzyloxy)carbonyl]amino}-2-hydroxy-4-phenylbutyl]-2-[4-(2-morpholin-4-ylethoxy)benzyl]hydrazinecarboxylate
  • 1H-Indole,1-methyl-3-(1-methyl-3-piperidinyl)-
  • 5-[(Z)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxybenzoic acid