ChemSpider 2D Image | (1S)-3-Ethyl-5,10,12-trihydroxy-6,11-dioxo-1,2,6,11-tetrahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-beta-D-lyxo-hexopyranoside | C26H27NO8

(1S)-3-Ethyl-5,10,12-trihydroxy-6,11-dioxo-1,2,6,11-tetrahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-β-D-lyxo-hexopyranoside

  • Molecular FormulaC26H27NO8
  • Average mass481.495 Da
  • Monoisotopic mass481.173676 Da
  • ChemSpider ID88297031

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(1S)-3-Ethyl-5,10,12-trihydroxy-6,11-dioxo-1,2,6,11-tetrahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-β-D-lyxo-hexopyranoside [ACD/IUPAC Name]
(1S)-3-Ethyl-5,10,12-trihydroxy-6,11-dioxo-1,2,6,11-tetrahydro-1-tetracenyl-3-amino-2,3,6-tridesoxy-β-D-lyxo-hexopyranosid [German] [ACD/IUPAC Name]
3-Amino-2,3,6-tridésoxy-β-D-lyxo-hexopyranoside de (1S)-3-éthyl-5,10,12-trihydroxy-6,11-dioxo-1,2,6,11-tétrahydro-1-tétracényle [French] [ACD/IUPAC Name]
5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-β-D-lyxo-hexopyranosyl)oxy]-8-ethyl-9,10-dihydro-1,6,11-trihydroxy-, (10S)- [ACD/Index Name]
89156-94-5 [RN]
Akrobomycin

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

Density: 1.5±0.1 g/cm3
Boiling Point: 690.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 371.6±31.5 °C
Index of Refraction: 1.715
Molar Refractivity: 123.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 6.94
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 5.21
ACD/KOC (pH 5.5): 18.67
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 10.88
ACD/KOC (pH 7.4): 38.94
Polar Surface Area: 160 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 88.0±5.0 dyne/cm
Molar Volume: 313.4±5.0 cm3

Click to predict properties on the Chemicalize site


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