Found 1 result

Search term: RRXLVZMLLPBVLO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-Hydroxy-1-methyl-5,12-dioxo-5,12-dihydrobenzo[h]chromeno[5,4,3-cde]chromen-10-yl 4-O-[(5R)-5-ethyl-alpha-D-xylopyranosyl]-alpha-D-galactopyranoside | C32H32O15

6-Hydroxy-1-methyl-5,12-dioxo-5,12-dihydrobenzo[h]chromeno[5,4,3-cde]chromen-10-yl 4-O-[(5R)-5-ethyl-α-D-xylopyranosyl]-α-D-galactopyranoside

  • Molecular FormulaC32H32O15
  • Average mass656.588 Da
  • Monoisotopic mass656.174133 Da
  • ChemSpider ID25027973

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

4-O-[(5R)-5-Éthyl-α-D-xylopyranosyl]-α-D-galactopyranoside de 6-hydroxy-1-méthyl-5,12-dioxo-5,12-dihydrobenzo[h]chroméno[5,4,3-cde]chromén-10-yle [French] [ACD/IUPAC Name]
6-Hydroxy-1-methyl-5,12-dioxo-5,12-dihydrobenzo[h]chromeno[5,4,3-cde]chromen-10-yl 4-O-[(5R)-5-ethyl-α-D-xylopyranosyl]-α-D-galactopyranoside [ACD/IUPAC Name]
6-Hydroxy-1-methyl-5,12-dioxo-5,12-dihydrobenzo[h]chromeno[5,4,3-cde]chromen-10-yl-4-O-[(5R)-5-ethyl-α-D-xylopyranosyl]-α-D-galactopyranosid [German] [ACD/IUPAC Name]
Benzo[g][2]benzopyrano[5,4,3-cde][2]benzopyran-5,12-dione, 10-[[4-O-(6,7-dideoxy-α-D-gluco-heptopyranosyl)-α-D-galactopyranosyl]oxy]-6-hydroxy-1-methyl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 994.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 151.9±3.0 kJ/mol
Flash Point: 322.9±27.8 °C
Index of Refraction: 1.756
Molar Refractivity: 156.1±0.4 cm3
#H bond acceptors: 15
#H bond donors: 7
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1680.44
ACD/KOC (pH 5.5): 6951.87
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 277.60
ACD/KOC (pH 7.4): 1148.41
Polar Surface Area: 231 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 106.6±5.0 dyne/cm
Molar Volume: 380.9±5.0 cm3

Click to predict properties on the Chemicalize site


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