ChemSpider 2D Image | sibiskoside | C16H24O8

sibiskoside

  • Molecular FormulaC16H24O8
  • Average mass344.357 Da
  • Monoisotopic mass344.147125 Da
  • ChemSpider ID29367983
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 6 defined stereocentres


More details:






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

(2Z)-2-[(5R)-5-(2-Methyl-1-propen-1-yl)-2-oxodihydro-3(2H)-furanyliden]ethyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
(2Z)-2-[(5R)-5-(2-Methyl-1-propen-1-yl)-2-oxodihydro-3(2H)-furanylidene]ethyl β-D-glucopyranoside [ACD/IUPAC Name]
2(3H)-Furanone, 3-[2-(β-D-glucopyranosyloxy)ethylidene]dihydro-5-(2-methyl-1-propen-1-yl)-, (3Z,5R)- [ACD/Index Name]
sibiskoside
β-D-Glucopyranoside de (2Z)-2-[(5R)-5-(2-méthyl-1-propén-1-yl)-2-oxodihydro-3(2H)-furanylidène]éthyle [French] [ACD/IUPAC Name]
(2Z)-2-[(5R)-5-(2-methylprop-1-en-1-yl)-2-oxodihydrofuran-3(2H)-ylidene]ethyl β-D-glucopyranoside
1-O-β-D-glucopyranosyl-geraniol-5,10-olide
928326-85-6 [RN]
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:66480
  • Miscellaneous
    • Chemical Class:

      A monoterpene glycoside that is geraniol-5,10-olide glycosylated at position 1 by a <stereo>beta</stereo>-<stereo>D</stereo>-glucopyranosyl group. Isolated from the aerial parts of <ital>Sibiraea angu stata</ital>, it exhibits anti-obesity activity. ChEBI CHEBI:66480
      A monoterpene glycoside that is geraniol-5,10-olide glycosylated at position 1 by a beta-D-glucopyranosyl group. Isolated from the aerial parts of Sibiraea angu; stata, it exhibits anti-obesity activi ty. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:66480

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 609.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 103.9±6.0 kJ/mol
Flash Point: 222.7±25.0 °C
Index of Refraction: 1.577
Molar Refractivity: 82.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.72
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.72
Polar Surface Area: 126 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 62.2±5.0 dyne/cm
Molar Volume: 249.9±5.0 cm3

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