Found 46 results

Search term: MF = 'C_{21}H_{38}O_{8}'
ChemSpider 2D Image | (3R,6E,10S)-3,10-Dihydroxy-2,7,10-trimethyl-6,11-dodecadien-2-yl beta-D-glucopyranoside | C21H38O8

(3R,6E,10S)-3,10-Dihydroxy-2,7,10-trimethyl-6,11-dodecadien-2-yl β-D-glucopyranoside

  • Molecular FormulaC21H38O8
  • Average mass418.522 Da
  • Monoisotopic mass418.256653 Da
  • ChemSpider ID62400343

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(3R,6E,10S)-3,10-Dihydroxy-2,7,10-trimethyl-6,11-dodecadien-2-yl β-D-glucopyranoside [ACD/IUPAC Name]
(3R,6E,10S)-3,10-Dihydroxy-2,7,10-trimethyl-6,11-dodecadien-2-yl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside de (3R,6E,10S)-3,10-dihydroxy-2,7,10-triméthyl-6,11-dodécadién-2-yle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, (2R,5E,9S)-2,9-dihydroxy-1,1,6,9-tetramethyl-5,10-undecadien-1-yl [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 625.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 106.1±6.0 kJ/mol
Flash Point: 332.0±31.5 °C
Index of Refraction: 1.548
Molar Refractivity: 109.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 0.44
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.76
ACD/KOC (pH 5.5): 52.11
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.76
ACD/KOC (pH 7.4): 52.11
Polar Surface Area: 140 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 55.2±5.0 dyne/cm
Molar Volume: 344.1±5.0 cm3

Click to predict properties on the Chemicalize site


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