ChemSpider 2D Image | 5-Hydroxy-2,8,8-trimethyl-4,6-dioxo-7,8-dihydro-4H,6H-pyrano[3',2':6,7]chromeno[3,2-c]pyridin-8-ium-7-yl 2-O-(6-deoxy-beta-D-glucopyranosyl)-beta-D-glucopyranoside | C30H36NO15

5-Hydroxy-2,8,8-trimethyl-4,6-dioxo-7,8-dihydro-4H,6H-pyrano[3',2':6,7]chromeno[3,2-c]pyridin-8-ium-7-yl 2-O-(6-deoxy-β-D-glucopyranosyl)-β-D-glucopyranoside

  • Molecular FormulaC30H36NO15
  • Average mass650.604 Da
  • Monoisotopic mass650.207947 Da
  • ChemSpider ID4590483

  • Charge - Charge

    defined stereocentres - 10 of 11 defined stereocentres

More details:

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

2-O-(6-Désoxy-β-D-glucopyranosyl)-β-D-glucopyranoside de 5-hydroxy-2,8,8-triméthyl-4,6-dioxo-7,8-dihydro-4H,6H-pyrano[3',2':6,7]chroméno[3,2-c]pyridin-8-ium-7-yle [French] [ACD/IUPAC Name]
5-Hydroxy-2,8,8-trimethyl-4,6-dioxo-7,8-dihydro-4H,6H-pyrano[3',2':6,7]chromeno[3,2-c]pyridin-8-ium-7-yl 2-O-(6-deoxy-β-D-glucopyranosyl)-β-D-glucopyranoside [ACD/IUPAC Name]
5-Hydroxy-2,8,8-trimethyl-4,6-dioxo-7,8-dihydro-4H,6H-pyrano[3',2':6,7]chromeno[3,2-c]pyridin-8-ium-7-yl-2-O-(6-desoxy-β-D-glucopyranosyl)-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside, 7,8-dihydro-5-hydroxy-2,8,8-trimethyl-4,6-dioxo-4H,6H-pyrano[3',2':6,7][1]benzopyrano[3,2-c]pyridinium-7-yl 2-O-(6-deoxy-β-D-glucopyranosyl)- [ACD/Index Name]
107584-27-0 [RN]
4H,6H-Pyrano(3',2':6,7)(1)benzopyrano(3,2-c)pyridinium, 7-((2-O-(6-deoxy-β-D-glucopyranosyl)-β-D-glucopyranosyl)oxy)-7,8-dihydro-5-hydroxy-2,8,8-trimethyl-4,6-dioxo-
4H,6H-Pyrano(3',2':6,7)(1)benzopyrano(3,2-c)pyridinium, 7,8-dihydro-7-((2-O-(6-deoxy-β-D-glucopyranosyl)-β-D-glucopyranosyl)oxy)-4,6-dioxo-5-hydroxy-2,8,8-trimethyl-
Schumanniofoside

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 16
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 231 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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