Found 1 result

Search term: XOEUHCONYHZURQ-HNUBZJOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Flurithromycin | C37H66FNO13

Flurithromycin

  • Molecular FormulaC37H66FNO13
  • Average mass751.917 Da
  • Monoisotopic mass751.451843 Da
  • ChemSpider ID64388

  • defined stereocentres - 18 of 18 defined stereocentres

More details:

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

(3R,4S,5S,6R,7R,9S,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-9-fluor-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-di methyltetrahydro-2H-pyran-2-yl]oxy}-3,5,7,9,11,13-hexamethyloxacyclotetradecan-2,10-dion [German] [ACD/IUPAC Name]
(3R,4S,5S,6R,7R,9S,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-9-fluoro-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-d imethyltetrahydro-2H-pyran-2-yl]oxy}-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione [ACD/IUPAC Name]
(3R,4S,5S,6R,7R,9S,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(Diméthylamino)-3-hydroxy-6-méthyltétrahydro-2H-pyran-2-yl]oxy}-14-éthyl-9-fluoro-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-méthoxy-4,6-d iméthyltétrahydro-2H-pyran-2-yl]oxy}-3,5,7,9,11,13-hexaméthyloxacyclotétradécane-2,10-dione [French] [ACD/IUPAC Name]
56C9DTE69V
82664-20-8 [RN]
Flurithromycin [INN]
(3R,4S,5S,6R,7R,9S,11R,12R,13S,14R)-6-(((2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-9-fluoro-7,12,13-trihydroxy-4-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione(WXG01320)
(3R,4S,5S,6R,7R,9S,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-9-fluoro-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione
(8S)-8-Fluoroerythromycin
(8S)-8-Fluoroerythromycin A
More...

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

5534 [DBID]
Cl 932 [DBID]
AIDS094883 [DBID]
AIDS-094883 [DBID]
CI-932 [DBID]
Cl-932 [DBID]
P 80206 [DBID]
  • Miscellaneous

    • Chemical Class:

      An erythromycin derivative that is erythromycin A in which the hydrogen attached to the carbon at position 8 (<locant>alpha</locant> to the ketone carbonyl group) has been replaced by a fluorine. It h as been used (generally as the corresponding monoethyl succinate ester) as an antibacterial drug. ChEBI CHEBI:131719
      An erythromycin derivative that is erythromycin A in which the hydrogen attached to the carbon at position 8 (alpha to the ketone carbonyl group) has been replaced by a fluorine. It h; as been used (g enerally as the corresponding monoethyl succinate ester) as an antibacterial drug. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:131719
      An erythromycin derivative that is erythromycin A in which the hydrogen attached to the carbon at position 8 (alpha to the ketone carbonyl group) has been replaced by a fluorine. It has been used (gen erally as the corresponding monoethyl succinate ester) as an antibacterial drug. ChEBI CHEBI:131719

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

Density: 1.2±0.1 g/cm3
Boiling Point: 814.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 134.8±6.0 kJ/mol
Flash Point: 446.5±34.3 °C
Index of Refraction: 1.531
Molar Refractivity: 189.3±0.4 cm3
#H bond acceptors: 14
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.21
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 10.18
ACD/KOC (pH 7.4): 112.39
Polar Surface Area: 194 Å2
Polarizability: 75.1±0.5 10-24cm3
Surface Tension: 50.8±5.0 dyne/cm
Molar Volume: 611.8±5.0 cm3

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