Found 12 results

Search term: LDVNKZYMYPZDAI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-C-(alpha-L-arabinosyl)-8-C-(beta-L-arabinosyl)apigenin | C25H26O13

6-C-(α-L-arabinosyl)-8-C-(β-L-arabinosyl)apigenin

  • Molecular FormulaC25H26O13
  • Average mass534.466 Da
  • Monoisotopic mass534.137329 Da
  • ChemSpider ID58827381

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-[(2R,3R,4R,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]-6-[(2S,3R,4R,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]-4H-chromen-4-on (non-preferred name) [German] [ACD/IUPAC Name]
5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-[(2R,3R,4R,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]-6-[(2S,3R,4R,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]-4H-chromen-4-one (non-preferred name) [ACD/IUPAC Name]
5,7-Dihydroxy-2-(4-hydroxyphényl)-8-[(2R,3R,4R,5S)-3,4,5-trihydroxytétrahydro-2H-pyran-2-yl]-6-[(2S,3R,4R,5S)-3,4,5-trihydroxytétrahydro-2H-pyran-2-yl]-4H-chromén-4-one (non-preferred name) [French] [ACD/IUPAC Name]
6-C-(α-L-arabinosyl)-8-C-(β-L-arabinosyl)apigenin
677021-29-3 [RN]
6-C-(α-L-arabinopyranosyl)-8-C-(β-L-arabinopyranosyl)apigenin
6-C-α-L-Arabinopyranosyl-8-C-β-L-arabinopyranosylapigenin
6-C-α-L-arabinosyl-8-C-β-L-arabinosylapigenin
apigenin 6-C-α-L-arabinoside-8-C-β-L-arabinoside
  • Miscellaneous

    • Chemical Class:

      A flavone <element>C</element>-glycoside that consists of apigenin carrying <stereo>alpha</stereo>-<stereo>L</stereo>-arabinosyl and <stereo>beta</stereo>-<stereo>L</stereo>-arabinosyl groups at posit ions 6 and 8 respectively ChEBI CHEBI:131754
      A flavone C-glycoside that consists of apigenin carrying alpha-L-arabinosyl and beta-L-arabinosyl groups at posit; ions 6 and 8 respectively ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:131754
      A flavone C-glycoside that consists of apigenin carrying alpha-L-arabinosyl and beta-L-arabinosyl groups at positions 6 and 8 respectively ChEBI CHEBI:131754

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

Density: 1.8±0.1 g/cm3
Boiling Point: 894.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 136.1±3.0 kJ/mol
Flash Point: 304.3±27.8 °C
Index of Refraction: 1.770
Molar Refractivity: 125.1±0.3 cm3
#H bond acceptors: 13
#H bond donors: 9
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 3
ACD/LogP: 0.06
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.28
ACD/LogD (pH 7.4): -2.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 227 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 115.2±3.0 dyne/cm
Molar Volume: 301.0±3.0 cm3

Click to predict properties on the Chemicalize site


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