ChemSpider 2D Image | 4,6-Diamino-2-{[3-O-(2,6-diamino-2,6-dideoxyhexopyranosyl)-D-lyxofuranosyl]oxy}-3-hydroxycyclohexyl 2-amino-2-deoxyhexopyranoside sulfate (1:1) | C23H47N5O18S

4,6-Diamino-2-{[3-O-(2,6-diamino-2,6-dideoxyhexopyranosyl)-D-lyxofuranosyl]oxy}-3-hydroxycyclohexyl 2-amino-2-deoxyhexopyranoside sulfate (1:1)

  • Molecular FormulaC23H47N5O18S
  • Average mass713.707 Da
  • Monoisotopic mass713.263672 Da
  • ChemSpider ID4925637

  • defined stereocentres - 3 of 19 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Amino-2-désoxyhexopyranoside de 4,6-diamino-2-{[3-O-(2,6-diamino-2,6-didésoxyhexopyranosyl)-D-lyxofuranosyl]oxy}-3-hydroxycyclohexyle sulfate (1:1) [French] [ACD/IUPAC Name]
4,6-Diamino-2-{[3-O-(2,6-diamino-2,6-dideoxyhexopyranosyl)-D-lyxofuranosyl]oxy}-3-hydroxycyclohexyl 2-amino-2-deoxyhexopyranoside sulfate (1:1) [ACD/IUPAC Name]
4,6-Diamino-2-{[3-O-(2,6-diamino-2,6-dideoxyhexopyranosyl)-α-D-glycero-pentofuranosyl]oxy}-3-hydroxycyclohexyl 2-amino-2-deoxyhexopyranoside sulfate (1:1)
4,6-Diamino-2-{[3-O-(2,6-diamino-2,6-didesoxyhexopyranosyl)-D-lyxofuranosyl]oxy}-3-hydroxycyclohexyl-2-amino-2-desoxyhexopyranosidsulfat (1:1) [German] [ACD/IUPAC Name]
Hexopyranoside, 4,6-diamino-2-[[3-O-(2,6-diamino-2,6-dideoxyhexopyranosyl)-D-lyxofuranosyl]oxy]-3-hydroxycyclohexyl 2-amino-2-deoxy-, sulfate (1:1) (salt) [ACD/Index Name]
5-amino-2-(aminomethyl)-6-[[(2R,3R,4S)-5-[3,5-diamino-2-[[3-amino-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl]oxy]oxane-3,4-diol
Paromomycin Sulfate [JAN]
Paromomycin sulfate salt
Sulfuric acid [ACD/Index Name] [ACD/IUPAC Name] [Wiki]
sulfuric acid2-(aminomethyl)-5-azanyl-6-[(2R,3R,4S)-5-[3,5-bis(azanyl)-2-[3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-oxidanyl-cyclohexyl]oxy-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]oxy-oxane-3,4-diol

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

EU-0100975 [DBID]
P9297_SIGMA [DBID]
Prestwick_1023 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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