ChemSpider 2D Image | SAIB | C40H62O19

SAIB

  • Molecular FormulaC40H62O19
  • Average mass846.909 Da
  • Monoisotopic mass846.388550 Da
  • ChemSpider ID2016849

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

204-771-6 [EINECS]
6-O-Acetyl-1,3,4-tri-O-isobutyryl-β-D-fructofuranosyl 6-O-acetyl-2,3,4-tri-O-isobutyryl-α-D-glucopyranoside [ACD/IUPAC Name]
6-O-Acetyl-1,3,4-tri-O-isobutyryl-β-D-fructofuranosyl-6-O-acetyl-2,3,4-tri-O-isobutyryl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
6-O-acetyl-1,3,4-tris-O-(2-methylpropanoyl)-β-D-fructofuranosyl 6-O-acetyl-2,3,4-tris-O-(2-methylpropanoyl)-α-D-glucopyranoside
6-O-Acétyl-2,3,4-tri-O-isobutyryl-α-D-glucopyranoside de 6-O-acétyl-1,3,4-tri-O-isobutyryl-β-D-fructofuranosyle [French] [ACD/IUPAC Name]
MFCD00041859
SAIB
sucrose acetate isobutyrate
Sucrose acetoisobutyrate
SUCROSE DI(ACETATE) HEXAISOBUTYRATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

525286_ALDRICH [DBID]
525294_ALDRICH [DBID]
W518107_ALDRICH [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 758.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.5±3.0 kJ/mol
Flash Point: 296.6±32.9 °C
Index of Refraction: 1.500
Molar Refractivity: 203.0±0.4 cm3
#H bond acceptors: 19
#H bond donors: 0
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 3
ACD/LogP: 8.46
ACD/LogD (pH 5.5): 7.32
ACD/BCF (pH 5.5): 216879.67
ACD/KOC (pH 5.5): 229742.25
ACD/LogD (pH 7.4): 7.32
ACD/BCF (pH 7.4): 216879.67
ACD/KOC (pH 7.4): 229742.25
Polar Surface Area: 238 Å2
Polarizability: 80.5±0.5 10-24cm3
Surface Tension: 47.0±5.0 dyne/cm
Molar Volume: 690.0±5.0 cm3

Click to predict properties on the Chemicalize site


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