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Search term: 147135 (Found by CSID)
ChemSpider 2D Image | 6-O-[(2R,3R)-3-Hydroxy-2-tetradecyloctadecanoyl]-alpha-D-glucopyranosyl 6-O-[(2R,3R)-3-hydroxy-2-tetradecyloctadecanoyl]-alpha-D-glucopyranoside | C76H146O15

6-O-[(2R,3R)-3-Hydroxy-2-tetradecyloctadecanoyl]-α-D-glucopyranosyl 6-O-[(2R,3R)-3-hydroxy-2-tetradecyloctadecanoyl]-α-D-glucopyranoside

  • Molecular FormulaC76H146O15
  • Average mass1299.963 Da
  • Monoisotopic mass1299.066162 Da
  • ChemSpider ID147135

  • defined stereocentres - 14 of 14 defined stereocentres

More details:

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

6-O-[(2R,3R)-3-Hydroxy-2-tétradécyloctadecanoyl]-α-D-glucopyranoside de 6-O-[(2R,3R)-3-hydroxy-2-tétradécyloctadecanoyl]-α-D-glucopyranosyle [French] [ACD/IUPAC Name]
6-O-[(2R,3R)-3-Hydroxy-2-tetradecyloctadecanoyl]-α-D-glucopyranosyl 6-O-[(2R,3R)-3-hydroxy-2-tetradecyloctadecanoyl]-α-D-glucopyranoside [ACD/IUPAC Name]
6-O-[(2R,3R)-3-Hydroxy-2-tetradecyloctadecanoyl]-α-D-glucopyranosyl-6-O-[(2R,3R)-3-hydroxy-2-tetradecyloctadecanoyl]-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, 6-O-[(2R,3R)-3-hydroxy-1-oxo-2-tetradecyloctadecyl]-α-D-glucopyranosyl 6-O-[(2R,3R)-3-hydroxy-1-oxo-2-tetradecyloctadecyl]- [ACD/Index Name]
[(2R,3S,4S,5R,6R)-3,4,5-TRIHYDROXY-6-{[(2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-({[(2R,3R)-3-HYDROXY-2-TETRADECYLOCTADECANOYL]OXY}METHYL)OXAN-2-YL]OXY}OXAN-2-YL]METHYL (2R,3R)-3-HYDROXY-2-TETRADECYLOCTADECANOATE
24863-90-9 [RN]
6,6'-Bis((2R,3R)-3-hydroxy-2-tetradecyloctadecanoate)-trehalose
6,6'-Di-O-tetradecyl-3-hydroxyoctadecanoyl-α,α-trehalose
Trehalose-6,6'-dicorynomycolate

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

C 76 [DBID]
C76 [DBID]
C-76 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 1135.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 189.0±6.0 kJ/mol
Flash Point: 272.5±27.8 °C
Index of Refraction: 1.517
Molar Refractivity: 370.8±0.4 cm3
#H bond acceptors: 15
#H bond donors: 8
#Freely Rotating Bonds: 66
#Rule of 5 Violations: 4
ACD/LogP: 28.28
ACD/LogD (pH 5.5): 25.11
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 25.11
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 242 Å2
Polarizability: 147.0±0.5 10-24cm3
Surface Tension: 48.7±5.0 dyne/cm
Molar Volume: 1225.0±5.0 cm3

Click to predict properties on the Chemicalize site


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