Found 40 results

Search term: MF = 'C_{24}H_{28}O_{12}'
ChemSpider 2D Image | (1aR,1bS,2S,5aS,6R,6aS)-5a,6-Dihydroxy-1a-methyl-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-yl 6-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-beta-D-galactopyranoside | C24H28O12

(1aR,1bS,2S,5aS,6R,6aS)-5a,6-Dihydroxy-1a-methyl-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-yl 6-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-β-D-galactopyranoside

  • Molecular FormulaC24H28O12
  • Average mass508.472 Da
  • Monoisotopic mass508.158081 Da
  • ChemSpider ID8752952

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 11 of 11 defined stereocentres

More details:

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

(1aR,1bS,2S,5aS,6R,6aS)-5a,6-Dihydroxy-1a-methyl-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-yl 6-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-β-D-galactopyranoside [ACD/IUPAC Name]
(1aR,1bS,2S,5aS,6R,6aS)-5a,6-Dihydroxy-1a-methyl-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-yl-6-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-β-D-galactopyranosid [German] [ACD/IUPAC Name]
6-O-[(2E)-3-(4-Hydroxyphényl)-2-propenoyl]-β-D-galactopyranoside de (1aR,1bS,2S,5aS,6R,6aS)-5a,6-dihydroxy-1a-méthyl-1a,1b,2,5a,6,6a-hexahydrooxiréno[4,5]cyclopenta[1,2-c]pyran-2-yle [French] [ACD/IUPAC Name]
β-D-Galactopyranoside, (1aR,1bS,2S,5aS,6R,6aS)-1a,1b,2,5a,6,6a-hexahydro-5a,6-dihydroxy-1a-methyloxireno[4,5]cyclopenta[1,2-c]pyran-2-yl 6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 796.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 121.5±3.0 kJ/mol
Flash Point: 272.8±26.4 °C
Index of Refraction: 1.692
Molar Refractivity: 119.6±0.4 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.85
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.70
Polar Surface Area: 188 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 90.7±5.0 dyne/cm
Molar Volume: 312.2±5.0 cm3

Click to predict properties on the Chemicalize site


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