Found 117 results

Search term: MF = 'C_{22}H_{26}O_{11}'
ChemSpider 2D Image | 4'-O-methylrobinetinidol 3'-O-beta-D-glucopyranoside | C22H26O11

4'-O-methylrobinetinidol 3'-O-β-D-glucopyranoside

  • Molecular FormulaC22H26O11
  • Average mass466.435 Da
  • Monoisotopic mass466.147522 Da
  • ChemSpider ID29368016

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

1262536-80-0 [RN]
4'-O-methylrobinetinidol 3'-O-β-D-glucopyranoside
5-[(2R,3S)-3,4-Dihydro-3,7-dihydroxy-2H-1-benzopyran-2-yl]-3-hydroxy-2-methoxyphenyl β-D-glucopyranoside
5-[(2R,3S)-3,7-Dihydroxy-3,4-dihydro-2H-chromen-2-yl]-3-hydroxy-2-methoxyphenyl β-D-glucopyranoside [ACD/IUPAC Name]
5-[(2R,3S)-3,7-Dihydroxy-3,4-dihydro-2H-chromen-2-yl]-3-hydroxy-2-methoxyphenyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside de 5-[(2R,3S)-3,7-dihydroxy-3,4-dihydro-2H-chromén-2-yl]-3-hydroxy-2-méthoxyphényle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 5-[(2R,3S)-3,4-dihydro-3,7-dihydroxy-2H-1-benzopyran-2-yl]-3-hydroxy-2-methoxyphenyl [ACD/Index Name]
  • Miscellaneous

    • Chemical Class:

      A monosaccharide derivative that is 4'-<element>O</element>-methylrobinetinidol attached to a <stereo>beta</stereo>-<stereo>D</stereo>-glucopyranosyl residue at position 3'. Isolated from <ital>Acaci a mearnsii</ital>, it exhibits inhibitory activity against <greek>alpha</greek>-amylase. ChEBI CHEBI:68328
      A monosaccharide derivative that is 4'-O-methylrobinetinidol attached to a beta-D-glucopyranosyl residue at position 3'. Isolated from Acaci; a mearnsii, it exhibits inhibitory activity against alph a-amylase. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:68328
      A monosaccharide derivative that is 4'-O-methylrobinetinidol attached to a beta-D-glucopyranosyl residue at position 3'. Isolated from Acacia mearnsii, it exhibits inhibitory activity against alpha- amylase. ChEBI CHEBI:68328

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

Density: 1.6±0.1 g/cm3
Boiling Point: 787.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 120.1±3.0 kJ/mol
Flash Point: 429.9±32.9 °C
Index of Refraction: 1.682
Molar Refractivity: 112.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.60
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.10
ACD/LogD (pH 7.4): -1.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.97
Polar Surface Area: 179 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 75.9±3.0 dyne/cm
Molar Volume: 296.4±3.0 cm3

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