ChemSpider 2D Image | (1R,2R,3S,4R,6S)-4,6-Diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-beta-D-idopyranosyl)-beta-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-alpha-D-glucopyranoside sulfate (1:1) | C23H48N6O17S

(1R,2R,3S,4R,6S)-4,6-Diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-β-D-idopyranosyl)-β-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-α-D-glucopyranoside sulfate (1:1)

  • Molecular FormulaC23H48N6O17S
  • Average mass712.722 Da
  • Monoisotopic mass712.279663 Da
  • ChemSpider ID2340981
  • defined stereocentres - 19 of 19 defined stereocentres


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

(1R,2R,3S,4R,6S)-4,6-Diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-β-D-idopyranosyl)-β-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-α-D-glucopyranoside sulfate (1:1) [ACD/IUPAC Name]
(1R,2R,3S,4R,6S)-4,6-Diamino-2-{[3-O-(2,6-diamino-2,6-didesoxy-β-D-idopyranosyl)-β-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl-2,6-diamino-2,6-didesoxy-α-D-glucopyranosidsulfat (1:1) [German] [ACD/IUPAC Name]
(2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2-{[(2S,3R,4S,5R)-4-{[(2S,3S,4S,5R,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3-hydroxycyclohexyl]oxy}oxane-3,4-diol; sulfuric acid
2,6-Diamino-2,6-didésoxy-α-D-glucopyranoside de (1R,2R,3S,4R,6S)-4,6-diamino-2-{[3-O-(2,6-diamino-2,6-didésoxy-β-D-idopyranosyl)-β-D-ribofuranosyl]oxy}-3-hydroxycyclohexyle sulfate (1:1) [French] [ACD/IUPAC Name]
4146-30-9 [RN]
α-D-Glucopyranoside, (1R,2R,3S,4R,6S)-4,6-diamino-2-[[3-O-(2,6-diamino-2,6-dideoxy-β-D-idopyranosyl)-β-D-ribofuranosyl]oxy]-3-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-, sulfate (1:1) (salt) [ACD/Index Name]
(2R,3R,4S,5S,6S)-5-AMINO-2-(AMINOMETHYL)-6-{[(2R,3S,4R,5S)-5-{[(1R,2R,3S,5R,6S)-3,5-DIAMINO-2-{[(2R,3R,4R,5S,6R)-3-AMINO-6-(AMINOMETHYL)-4,5-DIHYDROXYOXAN-2-YL]OXY}-6-HYDROXYCYCLOHEXYL]OXY}-4-HYDROXY-2-(HYDROXYMETHYL)OXOLAN-3-YL]OXY}OXANE-3,4-DIOL
223-969-3 [EINECS]
Framycetin sulphate
MFCD00077833
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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