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Search term: RZDFQSPUAVEMSZ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 7,8-Dimethyl-10-[(3R,4R)-3,4,5-trihydroxy-5-{[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}pentyl]benzo[g]pteridine-2,4(3H,10H)-dione | C23H30N4O11

7,8-Dimethyl-10-[(3R,4R)-3,4,5-trihydroxy-5-{[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}pentyl]benzo[g]pteridine-2,4(3H,10H)-dione

  • Molecular FormulaC23H30N4O11
  • Average mass538.505 Da
  • Monoisotopic mass538.191101 Da
  • ChemSpider ID134778
  • defined stereocentres - 6 of 8 defined stereocentres


More details:






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

7,8-Dimethyl-10-[(3R,4R)-3,4,5-trihydroxy-5-{[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}pentyl]benzo[g]pteridin-2,4(3H,10H)-dion [German] [ACD/IUPAC Name]
7,8-Dimethyl-10-[(3R,4R)-3,4,5-trihydroxy-5-{[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}pentyl]benzo[g]pteridine-2,4(3H,10H)-dione [ACD/IUPAC Name]
7,8-Diméthyl-10-[(3R,4R)-3,4,5-trihydroxy-5-{[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]oxy}pentyl]benzo[g]ptéridine-2,4(3H,10H)-dione [French] [ACD/IUPAC Name]
26909-04-6 [RN]
5'-D-Riboflavin-D-glucopyranoside
5'-D-Riboflavin-α-D-glucopyranoside
Riboflavin glucoside
Riboflavin, 5'-O-D-glucopyranosyl-
Riboflavin, 5'-O-α-D-glucopyranosyl
Riboflavinyl-α-D-glycoside

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.745
Molar Refractivity: 121.5±0.5 cm3
#H bond acceptors: 15
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -3.23
ACD/LogD (pH 5.5): -3.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 234 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 77.9±7.0 dyne/cm
Molar Volume: 299.9±7.0 cm3

Click to predict properties on the Chemicalize site






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