Found 1 result

Search term: 28282349 (Found by CSID)
ChemSpider 2D Image | (3R,4aS,6aR,10S,10aR,10bS)-3,4a,7,7,10a-Pentamethyl-3-vinyldodecahydro-1H-benzo[f]chromen-10-yl beta-D-galactopyranoside | C26H44O7

(3R,4aS,6aR,10S,10aR,10bS)-3,4a,7,7,10a-Pentamethyl-3-vinyldodecahydro-1H-benzo[f]chromen-10-yl β-D-galactopyranoside

  • Molecular FormulaC26H44O7
  • Average mass468.623 Da
  • Monoisotopic mass468.308716 Da
  • ChemSpider ID28282349

  • defined stereocentres - 11 of 11 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

(3R,4aS,6aR,10S,10aR,10bS)-3,4a,7,7,10a-Pentamethyl-3-vinyldodecahydro-1H-benzo[f]chromen-10-yl β-D-galactopyranoside [ACD/IUPAC Name]
(3R,4aS,6aR,10S,10aR,10bS)-3,4a,7,7,10a-Pentamethyl-3-vinyldodecahydro-1H-benzo[f]chromen-10-yl-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside de (3R,4aS,6aR,10S,10aR,10bS)-3,4a,7,7,10a-pentaméthyl-3-vinyldodécahydro-1H-benzo[f]chromén-10-yle [French] [ACD/IUPAC Name]
β-D-Galactopyranoside, (3R,4aS,6aR,10S,10aR,10bS)-3-ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-10-yl [ACD/Index Name]
phaeoside

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

Density: 1.2±0.1 g/cm3
Boiling Point: 575.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 99.0±6.0 kJ/mol
Flash Point: 302.0±30.1 °C
Index of Refraction: 1.558
Molar Refractivity: 125.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 204.16
ACD/KOC (pH 5.5): 1567.07
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 204.16
ACD/KOC (pH 7.4): 1567.06
Polar Surface Area: 109 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 51.4±5.0 dyne/cm
Molar Volume: 388.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement