ChemSpider 2D Image | Paromomycin Sulfate | C23H47N5O18S

Paromomycin Sulfate

  • Molecular FormulaC23H47N5O18S
  • Average mass713.707 Da
  • Monoisotopic mass713.263672 Da
  • ChemSpider ID390117
  • defined stereocentres - 19 of 19 defined stereocentres


More details:






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-b-L-idopyranosyl)-b-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2-amino-2-deoxy-a-D-glucopyranoside sulfate (1:1)
(1R,2R,3S,4R,6S)-4,6-Diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-β-L-idopyranosyl)-β-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2-amino-2-deoxy-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-dideoxy-β-L-idopyranosyl)-β-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2-amino-2-deoxy-α-D-glucopyranoside sulfate (salt)
(1R,2R,3S,4R,6S)-4,6-Diamino-2-{[3-O-(2,6-diamino-2,6-didesoxy-β-L-idopyranosyl)-β-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl-2-amino-2-desoxy-α-D-glucopyranosidsulfat (1:1) [German] [ACD/IUPAC Name]
(2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-{[(2R,3S,4R,5S)-5-{[(1R,2R,3S,5R,6S)-3,5-diamino-2-{[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-6-hydroxycyclohexyl]oxy}-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]oxy}tetrahydro-2H-pyran-3,4-diol sulfate (salt)
(2S,3S,4R,5R,6R)-5-amino-2-(aminométhyl)-6-{[(2R,3S,4R,5S)-5-{[(1R,2R,3S,5R,6S)-3,5-diamino-2-{[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]oxy}-6-hydroxycyclohexyl]oxy}-4-hydroxy-2-(hydroxyméthyl)tétrahydrofuran-3-yl]oxy}tétrahydro-2H-pyran-3,4-diol sulfate (salt)
(2S,3S,4R,5R,6R)-5-Amino-2-(aminomethyl)-6-{[(2R,3S,4R,5S)-5-{[(1R,2R,3S,5R,6S)-3,5-diamino-2-{[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-6-hydroxycyclohexyl]oxy}-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]oxy}tetrahydro-2H-pyran-3,4-diolsulfat(salt)
1263-89-4 [RN]
1600 Antibiotic
215-031-7 [EINECS]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

DRG 0188 [DBID]
Fi 5853 [DBID]
D00868 [DBID]
MLS000028384 [DBID]
P5057_SIGMA [DBID]
P8692_SIGMA [DBID]
P9297_SIGMA [DBID]
SMR000058551 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site





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