Found 57 results

Search term: MF = 'C_{47}H_{76}O_{16}'
ChemSpider 2D Image | (3beta)-3-{[alpha-L-Arabinopyranosyl-(1->3)-[beta-D-galactopyranosyl-(1->2)]-alpha-L-arabinopyranosyl]oxy}-24-methylenelanost-8-en-30-oic acid | C47H76O16

(3β)-3-{[α-L-Arabinopyranosyl-(1->3)-[β-D-galactopyranosyl-(1->2)]-α-L-arabinopyranosyl]oxy}-24-methylenelanost-8-en-30-oic acid

  • Molecular FormulaC47H76O16
  • Average mass897.097 Da
  • Monoisotopic mass896.513306 Da
  • ChemSpider ID17267158

  • defined stereocentres - 20 of 20 defined stereocentres

More details:

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

(3β)-3-{[α-L-Arabinopyranosyl-(1->3)-[β-D-galactopyranosyl-(1->2)]-α-L-arabinopyranosyl]oxy}-24-methylenelanost-8-en-30-oic acid [ACD/IUPAC Name]
(3β)-3-{[α-L-Arabinopyranosyl-(1->3)-[β-D-galactopyranosyl-(1->2)]-α-L-arabinopyranosyl]oxy}-24-methylenlanost-8-en-30-säure [German] [ACD/IUPAC Name]
(3β)-3-{[α-L-arabinopyranosyl-(1->3)-[β-D-galactopyranosyl-(1->2)]-α-L-arabinopyranosyl]oxy}-24-methylidenelanost-8-en-30-oic acid
Acide (3β)-3-{[α-L-arabinopyranosyl-(1->3)-[β-D-galactopyranosyl-(1->2)]-α-L-arabinopyranosyl]oxy}-24-méthylènelanost-8-én-30-oïque [French] [ACD/IUPAC Name]
Lanost-8-en-30-oic acid, 3-[[O-α-L-arabinopyranosyl-(1->3)-O-[β-D-galactopyranosyl-(1->2)]-α-L-arabinopyranosyl]oxy]-24-methylene-, (3β)- [ACD/Index Name]
3β-O-{[β-Dgalactopyranosyl-(1-->2)]-[α-L-arabinopyranosyl-(1f3)]-α-L-arabinopyranosyl}-14-carboxy-24-methylenelanost-8(9)-en-3β-ol
eryloside M

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

Density: 1.3±0.1 g/cm3
Boiling Point: 966.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 159.5±6.0 kJ/mol
Flash Point: 274.9±27.8 °C
Index of Refraction: 1.600
Molar Refractivity: 228.4±0.4 cm3
#H bond acceptors: 16
#H bond donors: 9
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 4
ACD/LogP: 7.35
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 267.31
ACD/KOC (pH 5.5): 983.11
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 4.21
ACD/KOC (pH 7.4): 15.47
Polar Surface Area: 255 Å2
Polarizability: 90.5±0.5 10-24cm3
Surface Tension: 65.7±5.0 dyne/cm
Molar Volume: 667.9±5.0 cm3

Click to predict properties on the Chemicalize site


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