ChemSpider 2D Image | narbomycin | C28H47NO7

narbomycin

  • Molecular FormulaC28H47NO7
  • Average mass509.675 Da
  • Monoisotopic mass509.335266 Da
  • ChemSpider ID4445266

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 11 of 11 defined stereocentres

More details:

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

(3R,5R,6S,7S,9R,11E,13R,14R)-14-Ethyl-3,5,7,9,13-pentamethyl-2,4,10-trioxooxacyclotetradec-11-en-6-yl 3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranoside [ACD/IUPAC Name]
(3R,5R,6S,7S,9R,11E,13R,14R)-14-Ethyl-3,5,7,9,13-pentamethyl-2,4,10-trioxooxacyclotetradec-11-en-6-yl-3,4,6-tridesoxy-3-(dimethylamino)-β-D-xylo-hexopyranosid [German] [ACD/IUPAC Name]
12-Deoxypicromycin
3,4,6-Tridésoxy-3-(diméthylamino)-β-D-xylo-hexopyranoside de (3R,5R,6S,7S,9R,11E,13R,14R)-14-éthyl-3,5,7,9,13-pentaméthyl-2,4,10-trioxooxacyclotétradéc-11-én-6-yle [French] [ACD/IUPAC Name]
6036-25-5 [RN]
narbomycin
Narbonolide
Oxacyclotetradec-11-ene-2,4,10-trione, 14-ethyl-3,5,7,9,13-pentamethyl-6-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, (3R,5R,6S,7S,9R,11E,13R,14R)- [ACD/Index Name]
(3R,5R,6S,7S,9R,11E,13R,14R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-3,5,7,9,13-pentamethyl-1-oxacyclotetradec-11-ene-2,4,10-trione
(3R,5R,6S,7S,9R,11E,13R,14R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-14-ethyl-3,5,7,9,13-pentamethyl-1-oxacyclotetradec-11-ene-2,4,10-trione
More...

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

024664144V [DBID]
C11998 [DBID]
UNII:024664144V [DBID]
UNII-024664144V [DBID]
  • Miscellaneous

    • Chemical Class:

      A macrolide antibiotic that is narbonolide having a 3,4,6-trideoxy-3-(dimethylamino)-<stereo>beta</stereo>-<stereo>D</stereo>-<stereo>xylo</stereo>-hexopyranosyl residue attached at position 6. It is biosynthesised by <ital>Streptomyces venezuelae</ital>. ChEBI CHEBI:29649
      A macrolide antibiotic that is narbonolide having a 3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl residue attached at position 6. It is biosynthesised by Streptomyces venezuelae. ChEBI CHEBI:29649

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

Density: 1.1±0.1 g/cm3
Boiling Point: 656.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 110.7±6.0 kJ/mol
Flash Point: 351.0±31.5 °C
Index of Refraction: 1.511
Molar Refractivity: 138.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.14
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 32.74
ACD/KOC (pH 7.4): 261.91
Polar Surface Area: 102 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 42.4±5.0 dyne/cm
Molar Volume: 461.6±5.0 cm3

Click to predict properties on the Chemicalize site


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