ChemSpider 2D Image | 5-Hydroxy-8-methoxy-2-methyl-4-oxo-4H-benzo[g]chromen-6-yl 6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside | C27H32O15

5-Hydroxy-8-methoxy-2-methyl-4-oxo-4H-benzo[g]chromen-6-yl 6-O-β-D-glucopyranosyl-β-D-glucopyranoside

  • Molecular FormulaC27H32O15
  • Average mass596.534 Da
  • Monoisotopic mass596.174133 Da
  • ChemSpider ID439851
  • defined stereocentres - 10 of 10 defined stereocentres


More details:






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

4H-Naphtho[2,3-b]pyran-4-one, 6-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-5-hydroxy-8-methoxy-2-methyl- [ACD/Index Name]
5-Hydroxy-8-methoxy-2-methyl-4-oxo-4H-benzo[g]chromen-6-yl 6-O-β-D-glucopyranosyl-β-D-glucopyranoside
5-Hydroxy-8-methoxy-2-methyl-4-oxo-4H-benzo[g]chromen-6-yl 6-O-β-D-glucopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
5-Hydroxy-8-methoxy-2-methyl-4-oxo-4H-benzo[g]chromen-6-yl-6-O-β-D-glucopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
6-O-β-D-Glucopyranosyl-β-D-glucopyranoside de 5-hydroxy-8-méthoxy-2-méthyl-4-oxo-4H-benzo[g]chromén-6-yle [French] [ACD/IUPAC Name]
24577-90-0 [RN]
rubrofusarin 6-O-??-gentiobioside
Rubrofusarin gentiobioside
Rubrofusarin-6-β-gentiobioside

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

AIDS166094 [DBID]
AIDS-166094 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 914.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 139.3±3.0 kJ/mol
Flash Point: 302.9±27.8 °C
Index of Refraction: 1.719
Molar Refractivity: 139.2±0.4 cm3
#H bond acceptors: 15
#H bond donors: 8
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.93
ACD/LogD (pH 7.4): -2.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 234 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 101.9±5.0 dyne/cm
Molar Volume: 352.8±5.0 cm3

Click to predict properties on the Chemicalize site





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