ChemSpider 2D Image | landomycin P | C37H42O12

landomycin P

  • Molecular FormulaC37H42O12
  • Average mass678.722 Da
  • Monoisotopic mass678.267639 Da
  • ChemSpider ID26386682

  • defined stereocentres - 11 of 11 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

1-Hydroxy-3-methyl-7,12-dioxo-7,12-dihydro-8-tetraphenyl 2,6-dideoxy-4-O-{2,6-dideoxy-3-O-[(2S,5S,6S)-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]-β-D-arabino-hexopyranosyl}-β-D-arabino-hexopyran oside [ACD/IUPAC Name]
1-Hydroxy-3-methyl-7,12-dioxo-7,12-dihydro-8-tetraphenyl-2,6-didesoxy-4-O-{2,6-didesoxy-3-O-[(2S,5S,6S)-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]-β-D-arabino-hexopyranosyl}-β-D-arabino-hexopyr anosid [German] [ACD/IUPAC Name]
2,6-Didésoxy-4-O-{2,6-didésoxy-3-O-[(2S,5S,6S)-5-hydroxy-6-méthyltétrahydro-2H-pyran-2-yl]-β-D-arabino-hexopyranosyl}-β-D-arabino-hexopyranoside de 1-hydroxy-3-méthyl-7,12-dioxo-7,12-dihydro-8-t étraphényle [French] [ACD/IUPAC Name]
Benz[a]anthracene-7,12-dione, 8-[[2,6-dideoxy-4-O-[2,6-dideoxy-3-O-[(2S,5S,6S)-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl]-β-D-arabino-hexopyranosyl]-β-D-arabino-hexopyranosyl]oxy]-1-hydroxy-3- methyl- [ACD/Index Name]
landomycin P
8-β-D-olivosyl-(4->1)-β-D-olivosyl-(3->1)-α-L-rhodinosyltetrangulol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 903.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 137.5±3.0 kJ/mol
Flash Point: 283.5±27.8 °C
Index of Refraction: 1.664
Molar Refractivity: 174.6±0.4 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 153.66
ACD/KOC (pH 5.5): 1277.55
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 124.97
ACD/KOC (pH 7.4): 1039.04
Polar Surface Area: 170 Å2
Polarizability: 69.2±0.5 10-24cm3
Surface Tension: 72.6±5.0 dyne/cm
Molar Volume: 471.0±5.0 cm3

Click to predict properties on the Chemicalize site


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