ChemSpider 2D Image | Tildipirosin | C41H71N3O8

Tildipirosin

  • Molecular FormulaC41H71N3O8
  • Average mass734.018 Da
  • Monoisotopic mass733.524109 Da
  • ChemSpider ID30790722

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 12 of 12 defined stereocentres

More details:

Featured data source
The Merck Index Online

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

(4R,5S,6S,7R,9R,11E,13E,15R,16R)-16-Ethyl-4-hydroxy-5,9,13-trimethyl-2,10-dioxo-7-[2-(1-piperidinyl)ethyl]-15-(1-piperidinylmethyl)oxacyclohexadeca-11,13-dien-6-yl 3,6-dideoxy-3-(dimethylamino)-β-D -glucopyranoside [ACD/IUPAC Name]
(4R,5S,6S,7R,9R,11E,13E,15R,16R)-16-Ethyl-4-hydroxy-5,9,13-trimethyl-2,10-dioxo-7-[2-(1-piperidinyl)ethyl]-15-(1-piperidinylmethyl)oxacyclohexadeca-11,13-dien-6-yl-3,6-didesoxy-3-(dimethylamino)-β- D-glucopyranosid [German] [ACD/IUPAC Name]
3,6-Didésoxy-3-(diméthylamino)-β-D-glucopyranoside de (4R,5S,6S,7R,9R,11E,13E,15R,16R)-16-éthyl-4-hydroxy-5,9,13-triméthyl-2,10-dioxo-7-[2-(1-pipéridinyl)éthyl]-15-(1-pipéridinylméthyl)oxacyclohexa déca-11,13-dién-6-yle [French] [ACD/IUPAC Name]
328898-40-4 [RN]
Oxacyclohexadeca-11,13-diene-2,10-dione, 6-[[3,6-dideoxy-3-(dimethylamino)-β-D-glucopyranosyl]oxy]-16-ethyl-4-hydroxy-5,9,13-trimethyl-7-[2-(1-piperidinyl)ethyl]-15-(1-piperidinylmethyl)-, (4R,5S,6 S,7R,9R,11E,13E,15R,16R)- [ACD/Index Name]
Tildipirosin [INN] [USAN]
tildipirosina [Spanish] [INN]
tildipirosine [French] [INN]
tildipirosinum [Latin] [INN]
UNII-S795AT66JB
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 846.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 139.9±6.0 kJ/mol
Flash Point: 465.9±34.3 °C
Index of Refraction: 1.557
Molar Refractivity: 204.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.70
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 81.2±0.5 10-24cm3
Surface Tension: 51.4±5.0 dyne/cm
Molar Volume: 636.2±5.0 cm3

Click to predict properties on the Chemicalize site


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