ChemSpider 2D Image | (1E)-2-Carboxy-1-[2-(2,6-dicarboxy-2,3-dihydro-4(1H)-pyridinylidene)ethylidene]-6-hydroxy-2,3-dihydro-1H-indolium-5-yl 2-O-hexopyranuronosylhexopyranoside | C30H35N2O19

(1E)-2-Carboxy-1-[2-(2,6-dicarboxy-2,3-dihydro-4(1H)-pyridinylidene)ethylidene]-6-hydroxy-2,3-dihydro-1H-indolium-5-yl 2-O-hexopyranuronosylhexopyranoside

  • Molecular FormulaC30H35N2O19
  • Average mass727.600 Da
  • Monoisotopic mass727.182861 Da
  • ChemSpider ID3678680

  • Charge - Charge

More details:

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

(1E)-2-Carboxy-1-[2-(2,6-dicarboxy-2,3-dihydro-4(1H)-pyridinyliden)ethyliden]-6-hydroxy-2,3-dihydro-1H-indolium-5-yl-2-O-hexopyranuronosylhexopyranosid [German] [ACD/IUPAC Name]
(1E)-2-Carboxy-1-[2-(2,6-dicarboxy-2,3-dihydro-4(1H)-pyridinylidene)ethylidene]-6-hydroxy-2,3-dihydro-1H-indolium-5-yl 2-O-hexopyranuronosylhexopyranoside [ACD/IUPAC Name]
2-O-Hexopyranuronosylhexopyranoside de (1E)-2-carboxy-1-[2-(2,6-dicarboxy-2,3-dihydro-4(1H)-pyridinylidène)éthylidène]-6-hydroxy-2,3-dihydro-1H-indolium-5-yle [French] [ACD/IUPAC Name]
Hexopyranoside, (1E)-2-carboxy-1-[2-(2,6-dicarboxy-2,3-dihydro-4(1H)-pyridinylidene)ethylidene]-2,3-dihydro-6-hydroxy-1H-indolium-5-yl 2-O-hexopyranuronosyl- [ACD/Index Name]

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

Density:
Boiling Point:
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Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 21
#H bond donors: 12
#Freely Rotating Bonds: 10
#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: 343 Å2
Polarizability:
Surface Tension:
Molar Volume:

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