ChemSpider 2D Image | 1,8-Dihydroxy-6-methoxy-9-oxo-9H-xanthen-2-yl 6-O-(6-deoxyhexopyranosyl)hexopyranoside | C26H30O15

1,8-Dihydroxy-6-methoxy-9-oxo-9H-xanthen-2-yl 6-O-(6-deoxyhexopyranosyl)hexopyranoside

  • Molecular FormulaC26H30O15
  • Average mass582.507 Da
  • Monoisotopic mass582.158447 Da
  • ChemSpider ID4513976

More details:

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

1,8-Dihydroxy-6-methoxy-9-oxo-9H-xanthen-2-yl 6-O-(6-deoxyhexopyranosyl)hexopyranoside [ACD/IUPAC Name]
1,8-Dihydroxy-6-methoxy-9-oxo-9H-xanthen-2-yl-6-O-(6-desoxyhexopyranosyl)hexopyranosid [German] [ACD/IUPAC Name]
6-O-(6-Désoxyhexopyranosyl)hexopyranoside de 1,8-dihydroxy-6-méthoxy-9-oxo-9H-xanthén-2-yle [French] [ACD/IUPAC Name]
9H-Xanthen-9-one, 2-[[6-O-(6-deoxyhexopyranosyl)hexopyranosyl]oxy]-1,8-dihydroxy-6-methoxy- [ACD/Index Name]
1,8-DIHYDROXY-6-METHOXY-2-[3,4,5-TRIHYDROXY-6-[(3,4,5-TRIHYDROXY-6-METHYL-OXAN-2-YL)OXYMETHYL]OXAN-2-YL]OXY-XANTHEN-9-ONE
54244-36-9 [RN]
Desacetylgentiabavarutinoside
DESACTYLGENTIABAVARUTINOSIDE

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

NSC289489 [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 929.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 141.6±3.0 kJ/mol
Flash Point: 310.4±27.8 °C
Index of Refraction: 1.720
Molar Refractivity: 132.8±0.4 cm3
#H bond acceptors: 15
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 0.36
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.13
ACD/LogD (pH 7.4): -2.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 234 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 107.4±5.0 dyne/cm
Molar Volume: 336.2±5.0 cm3

Click to predict properties on the Chemicalize site


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