ChemSpider 2D Image | (5S,6R,7R,9R,11E,13E,15R,16R)-16-Ethyl-15-(hydroxymethyl)-5,9,13-trimethyl-2,10-dioxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-6-yl 3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranoside | C31H51NO8

(5S,6R,7R,9R,11E,13E,15R,16R)-16-Ethyl-15-(hydroxymethyl)-5,9,13-trimethyl-2,10-dioxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-6-yl 3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranoside

  • Molecular FormulaC31H51NO8
  • Average mass565.739 Da
  • Monoisotopic mass565.361450 Da
  • ChemSpider ID4952604

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(5S,6R,7R,9R,11E,13E,15R,16R)-16-Ethyl-15-(hydroxymethyl)-5,9,13-trimethyl-2,10-dioxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-6-yl 3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranoside [ACD/IUPAC Name]
(5S,6R,7R,9R,11E,13E,15R,16R)-16-Ethyl-15-(hydroxymethyl)-5,9,13-trimethyl-2,10-dioxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-6-yl-3,4,6-tridesoxy-3-(dimethylamino)-β-D-xylo-hexopyranosid [German] [ACD/IUPAC Name]
3,4,6-Tridésoxy-3-(diméthylamino)-β-D-xylo-hexopyranoside de (5S,6R,7R,9R,11E,13E,15R,16R)-16-éthyl-15-(hydroxyméthyl)-5,9,13-triméthyl-2,10-dioxo-7-(2-oxoéthyl)oxacyclohexadéca-11,13-dién-6-yle [French] [ACD/IUPAC Name]
Oxacyclohexadeca-11,13-diene-7-acetaldehyde, 16-ethyl-15-(hydroxymethyl)-5,9,13-trimethyl-2,10-dioxo-6-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, (5S,6R,7R,9R,11E,13E,15R,16R) - [ACD/Index Name]
127521-69-1 [RN]
2-[(5S,6R,7R,9R,15R,16R)-6-[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-15-(hydroxymethyl)-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde
3,4'-Dideoxy-5O-mycaminosyltylonolide
3,4'-Dideoxymycaminosyl tylonolide
3,4'-Dideoxymycaminosyltylonolide
3-Deoxy-5-O-(3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl)tylonolide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MC 352 [DBID]
MC-352 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 733.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 122.1±6.0 kJ/mol
Flash Point: 397.1±32.9 °C
Index of Refraction: 1.527
Molar Refractivity: 153.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.26
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 10.52
ACD/KOC (pH 7.4): 115.15
Polar Surface Area: 123 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 46.5±5.0 dyne/cm
Molar Volume: 499.7±5.0 cm3

Click to predict properties on the Chemicalize site


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