Found 6 results

Search term: MF = 'C_{32}H_{59}N_{3}O_{8}'
ChemSpider 2D Image | (7E,8R,10S,11R,12S,14R)-2-Ethyl-13-hydroxy-10-methoxy-3,4,6,8,10,12,14-heptamethyl-15-oxo-7-[(vinyloxy)imino]-1-oxa-4-azacyclopentadecan-11-yl 3,4,6-trideoxy-3-(methylamino)-beta-D-xylo-hexopyranoside | C32H59N3O8

(7E,8R,10S,11R,12S,14R)-2-Ethyl-13-hydroxy-10-methoxy-3,4,6,8,10,12,14-heptamethyl-15-oxo-7-[(vinyloxy)imino]-1-oxa-4-azacyclopentadecan-11-yl 3,4,6-trideoxy-3-(methylamino)-β-D-xylo-hexopyranoside

  • Molecular FormulaC32H59N3O8
  • Average mass613.826 Da
  • Monoisotopic mass613.430237 Da
  • ChemSpider ID9574236

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 9 of 13 defined stereocentres

More details:

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

(7E,8R,10S,11R,12S,14R)-2-Ethyl-13-hydroxy-10-methoxy-3,4,6,8,10,12,14-heptamethyl-15-oxo-7-[(vinyloxy)imino]-1-oxa-4-azacyclopentadecan-11-yl 3,4,6-trideoxy-3-(methylamino)-β-D-xylo-hexopyranoside [ACD/IUPAC Name]
(7E,8R,10S,11R,12S,14R)-2-Ethyl-13-hydroxy-10-methoxy-3,4,6,8,10,12,14-heptamethyl-15-oxo-7-[(vinyloxy)imino]-1-oxa-4-azacyclopentadecan-11-yl-3,4,6-tridesoxy-3-(methylamino)-β-D-xylo-hexopyranosid [German] [ACD/IUPAC Name]
1-Oxa-4-azacyclopentadecane-7,15-dione, 2-ethyl-13-hydroxy-10-methoxy-3,4,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(methylamino)-β-D-xylo-hexopyranosyl]oxy]-, 7-(O-ethenyloxime), (7E,8R,10S,1 1R,12S,14R)- [ACD/Index Name]
3,4,6-Tridésoxy-3-(méthylamino)-β-D-xylo-hexopyranoside de (7E,8R,10S,11R,12S,14R)-2-éthyl-13-hydroxy-10-méthoxy-3,4,6,8,10,12,14-heptaméthyl-15-oxo-7-[(vinyloxy)imino]-1-oxa-4-azacyclopentadécan-1 1-yle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 699.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 117.1±6.0 kJ/mol
Flash Point: 376.9±34.3 °C
Index of Refraction: 1.528
Molar Refractivity: 162.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 3.43
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 8.01
ACD/KOC (pH 7.4): 50.77
Polar Surface Area: 131 Å2
Polarizability: 64.5±0.5 10-24cm3
Surface Tension: 35.5±7.0 dyne/cm
Molar Volume: 529.1±7.0 cm3

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