Found 1 result

Search term: 6-tuliposide B (Found by approved synonym)
ChemSpider 2D Image | 6-tuliposide B | C11H18O9

6-tuliposide B

  • Molecular FormulaC11H18O9
  • Average mass294.255 Da
  • Monoisotopic mass294.095093 Da
  • ChemSpider ID58145536

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

6-O-[(3S)-3,4-Dihydroxy-2-methylenbutanoyl]-D-glucopyranose [German] [ACD/IUPAC Name]
6-O-[(3S)-3,4-Dihydroxy-2-methylenebutanoyl]-D-glucopyranose [ACD/IUPAC Name]
6-O-[(3S)-3,4-Dihydroxy-2-méthylènebutanoyl]-D-glucopyranose [French] [ACD/IUPAC Name]
6-tuliposide B
D-Glucopyranose, 6-O-[(3S)-3,4-dihydroxy-2-methylene-1-oxobutyl]- [ACD/Index Name]
244105-18-8 [RN]
6-O-[(3S)-3,4-dihydroxy-2-methylenebutanoyl]-D-glucose
6-O-[(3S)-3,4-dihydroxy-2-methylidenebutanoyl]-D-glucopyranose
  • Miscellaneous

    • Chemical Class:

      A 6-<element>O</element>-acyl-<stereo>D</stereo>-glucose in which the 6-acyl group is specified as (3<stereo>S</stereo>)-3,4-dihydroxy-2-methylidenebutanoyl. A secondary metabolite with potent antibac terial activity, occurring specifically in tulip anthers. ChEBI CHEBI:87124
      A 6-O-acyl-D-glucose in which the 6-acyl group is specified as (3S)-3,4-dihydroxy-2-methylidenebutanoyl. A secondary metabolite with potent antibac; terial activity, occurring specifically in tulip an thers. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:87124
      A 6-O-acyl-D-glucose in which the 6-acyl group is specified as (3S)-3,4-dihydroxy-2-methylidenebutanoyl. A secondary metabolite with potent antibacterial activity, occurring specifically in tulip anth ers. ChEBI CHEBI:87124

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

Density: 1.6±0.1 g/cm3
Boiling Point: 632.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 107.1±6.0 kJ/mol
Flash Point: 243.5±25.0 °C
Index of Refraction: 1.609
Molar Refractivity: 63.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.39
ACD/LogD (pH 5.5): -2.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.14
ACD/LogD (pH 7.4): -2.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.14
Polar Surface Area: 157 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 73.8±3.0 dyne/cm
Molar Volume: 182.8±3.0 cm3

Click to predict properties on the Chemicalize site


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