Found 37 results

Search term: C21H32O9 (Found by molecular formula)
ChemSpider 2D Image | SPHAERANTHANOLIDE | C21H32O9

SPHAERANTHANOLIDE

  • Molecular FormulaC21H32O9
  • Average mass428.473 Da
  • Monoisotopic mass428.204620 Da
  • ChemSpider ID32701106

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(3R,3aR,5aR,8R,9bS)-3a-Hydroxy-3,5a,9-trimethyl-2-oxo-2,3,3a,4,5,5a,6,7,8,9b-decahydronaphtho[1,2-b]furan-8-yl β-D-glucopyranoside [ACD/IUPAC Name]
(3R,3aR,5aR,8R,9bS)-3a-Hydroxy-3,5a,9-trimethyl-2-oxo-2,3,3a,4,5,5a,6,7,8,9b-decahydronaphtho[1,2-b]furan-8-yl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
129885-23-0 [RN]
Naphtho[1,2-b]furan-2(3H)-one, 8-(β-D-glucopyranosyloxy)-3a,4,5,5a,6,7,8,9b-octahydro-3a-hydroxy-3,5a,9-trimethyl-, (3R,3aR,5aR,8R,9bS)- [ACD/Index Name]
SPHAERANTHANOLIDE
β-D-Glucopyranoside de (3R,3aR,5aR,8R,9bS)-3a-hydroxy-3,5a,9-triméthyl-2-oxo-2,3,3a,4,5,5a,6,7,8,9b-décahydronaphto[1,2-b]furan-8-yle [French] [ACD/IUPAC Name]

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

TE6O869VI1 [DBID]
UNII:TE6O869VI1 [DBID]
UNII-TE6O869VI1 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 672.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.0±6.0 kJ/mol
Flash Point: 233.8±25.0 °C
Index of Refraction: 1.608
Molar Refractivity: 103.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.06
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.15
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.15
Polar Surface Area: 146 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 68.7±5.0 dyne/cm
Molar Volume: 299.1±5.0 cm3

Click to predict properties on the Chemicalize site


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