Found 1 result

Search term: RTWSMOOOURBUSZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2',4,4',5,5'-Pentahydroxy-7,7'-dimethyl-9,9',10,10'-tetraoxo-9,9',10,10'-tetrahydro-1,1'-bianthracen-2-yl pentopyranoside | C35H26O14

2',4,4',5,5'-Pentahydroxy-7,7'-dimethyl-9,9',10,10'-tetraoxo-9,9',10,10'-tetrahydro-1,1'-bianthracen-2-yl pentopyranoside

  • Molecular FormulaC35H26O14
  • Average mass670.573 Da
  • Monoisotopic mass670.132263 Da
  • ChemSpider ID74886454

More details:

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

[1,1'-Bianthracene]-9,9',10,10'-tetrone, 2,4,4',5,5'-pentahydroxy-7,7'-dimethyl-2'-(pentopyranosyloxy)- [ACD/Index Name]
2',4,4',5,5'-Pentahydroxy-7,7'-dimethyl-9,9',10,10'-tetraoxo-9,9',10,10'-tetrahydro-1,1'-bianthracen-2-yl pentopyranoside [ACD/IUPAC Name]
2',4,4',5,5'-Pentahydroxy-7,7'-dimethyl-9,9',10,10'-tetraoxo-9,9',10,10'-tetrahydro-1,1'-bianthracen-2-ylpentopyranosid [German] [ACD/IUPAC Name]
Pentopyranoside de 2',4,4',5,5'-pentahydroxy-7,7'-diméthyl-9,9',10,10'-tétraoxo-9,9',10,10'-tétrahydro-1,1'-bianthracén-2-yle [French] [ACD/IUPAC Name]
(R)-Skyrin 2-xyloside
4,5-dihydroxy-7-methyl-1-(2,4,5-trihydroxy-7-methyl-9,10-dioxo-9,10-dihydroanthracen-1-yl)-2-[(3,4,5-trihydroxyoxan-2-yl)oxy]-9,10-dihydroanthracene-9,10-dione
4,5-dihydroxy-7-methyl-1-(2,4,5-trihydroxy-7-methyl-9,10-dioxoanthracen-1-yl)-2-[(3,4,5-trihydroxyoxan-2-yl)oxy]anthracene-9,10-dione

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

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

Density: 1.7±0.1 g/cm3
Boiling Point: 1075.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 165.2±3.0 kJ/mol
Flash Point: 347.2±27.8 °C
Index of Refraction: 1.791
Molar Refractivity: 164.2±0.3 cm3
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 4
ACD/LogP: 7.78
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 384.23
ACD/KOC (pH 5.5): 1159.91
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 249 Å2
Polarizability: 65.1±0.5 10-24cm3
Surface Tension: 105.8±3.0 dyne/cm
Molar Volume: 387.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement