Found 3 results

Search term: MF = 'C_{52}H_{74}O_{24}'

ChemSpider 2D Image | (2S,3S)-6-{[2,6-Dideoxy-3-O-(2,6-dideoxy-beta-D-arabino-hexopyranosyl)-beta-D-arabino-hexopyranosyl]oxy}-8,9-dihydroxy-3-[(1S,3S)-3-hydroxy-1-methoxy-2,4-dioxopentyl]-7-methyl-1-oxo-1,2,3,4-tetrahydro
-2-anthracenyl 2,6-dideoxy-3-C-methyl-beta-D-ribo-hexopyranosyl-(1->3)-2,6-dideoxy-beta-D-lyxo-hexopyranosyl-(1->3)-2,6-dideoxy-beta-D-arabino-hexopyranoside | C52H74O24

(2S,3S)-6-{[2,6-Dideoxy-3-O-(2,6-dideoxy-β-D-arabino-hexopyranosyl)-β-D-arabino-hexopyranosyl]oxy}-8,9-dihydroxy-3-[(1S,3S)-3-hydroxy-1-methoxy-2,4-dioxopentyl]-7-methyl-1-oxo-1,2,3,4-tetrahydro -2-anthracenyl 2,6-dideoxy-3-C-methyl-β-D-ribo-hexopyranosyl-(1->3)-2,6-dideoxy-β-D-lyxo-hexopyranosyl-(1->3)-2,6-dideoxy-β-D-arabino-hexopyranoside

  • Molecular FormulaC52H74O24
  • Average mass1083.130 Da
  • Monoisotopic mass1082.457031 Da
  • ChemSpider ID9840001
  • defined stereocentres - 24 of 24 defined stereocentres


More details:






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

(2S,3S)-6-{[2,6-Dideoxy-3-O-(2,6-dideoxy-β-D-arabino-hexopyranosyl)-β-D-arabino-hexopyranosyl]oxy}-8,9-dihydroxy-3-[(1S,3S)-3-hydroxy-1-methoxy-2,4-dioxopentyl]-7-methyl-1-oxo-1,2,3,4-tetrahydro -2-anthracenyl 2,6-dideoxy-3-C-methyl-β-D-ribo-hexopyranosyl-(1->3)-2,6-dideoxy-β-D-lyxo-hexopyranosyl-(1->3)-2,6-dideoxy-β-D-arabino-hexopyranoside [ACD/IUPAC Name]
(2S,3S)-6-{[2,6-Didesoxy-3-O-(2,6-didesoxy-β-D-arabino-hexopyranosyl)-β-D-arabino-hexopyranosyl]oxy}-8,9-dihydroxy-3-[(1S,3S)-3-hydroxy-1-methoxy-2,4-dioxopentyl]-7-methyl-1-oxo-1,2,3,4-tetrahyd ro-2-anthracenyl-2,6-didesoxy-3-C-methyl-β-D-ribo-hexopyranosyl-(1->3)-2,6-didesoxy-β-D-lyxo-hexopyranosyl-(1->3)-2,6-didesoxy-β-D-arabino-hexopyranosid [German] [ACD/IUPAC Name]
2,4-Pentanedione, 1-[(2S,3S)-7-[[2,6-dideoxy-3-O-(2,6-dideoxy-β-D-arabino-hexopyranosyl)-β-D-arabino-hexopyranosyl]oxy]-3-[[O-2,6-dideoxy-3-C-methyl-β-D-ribo-hexopyranosyl-(1->3)-O-2,6-dideox y-β-D-lyxo-hexopyranosyl-(1->3)-2,6-dideoxy-β-D-arabino-hexopyranosyl]oxy]-1,2,3,4-tetrahydro-5,10-dihydroxy-6-methyl-4-oxo-2-anthracenyl]-3-hydroxy-1-methoxy-, (1S,3S)- [ACD/Index Name]
2,6-Didésoxy-3-C-méthyl-β-D-ribo-hexopyranosyl-(1->3)-2,6-didésoxy-β-D-lyxo-hexopyranosyl-(1->3)-2,6-didésoxy-β-D-arabino-hexopyranoside de (2S,3S)-6-{[2,6-didésoxy-3-O-(2,6-didésoxy-β-D-a rabino-hexopyranosyl)-β-D-arabino-hexopyranosyl]oxy}-8,9-dihydroxy-3-[(1S,3S)-3-hydroxy-1-méthoxy-2,4-dioxopentyl]-7-méthyl-1-oxo-1,2,3,4-tétrahydro-2-anthracényle [French] [ACD/IUPAC Name]
4'-keto-mithramycin
Mithramycin DK

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

Density: 1.5±0.1 g/cm3
Boiling Point: 1156.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 178.9±3.0 kJ/mol
Flash Point: 323.8±27.8 °C
Index of Refraction: 1.636
Molar Refractivity: 260.9±0.4 cm3
#H bond acceptors: 24
#H bond donors: 10
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 3
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 15.01
ACD/KOC (pH 5.5): 125.14
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.60
Polar Surface Area: 355 Å2
Polarizability: 103.4±0.5 10-24cm3
Surface Tension: 78.5±5.0 dyne/cm
Molar Volume: 727.2±5.0 cm3

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