ChemSpider 2D Image | 1-O-[(3beta,5xi,18alpha)-3-{[beta-D-Glucopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->3)]-beta-D-glucopyranosyl]oxy}-28-oxoolean-12-en-28-yl]-beta-D-glucopyranose | C54H88O23

1-O-[(3β,5ξ,18α)-3-{[β-D-Glucopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->3)]-β-D-glucopyranosyl]oxy}-28-oxoolean-12-en-28-yl]-β-D-glucopyranose

  • Molecular FormulaC54H88O23
  • Average mass1105.263 Da
  • Monoisotopic mass1104.571655 Da
  • ChemSpider ID2340616

  • defined stereocentres - 27 of 28 defined stereocentres

More details:

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

1-O-[(3β,5ξ,18α)-3-{[β-D-Glucopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->;3)]-β-D-glucopyranosyl]oxy}-28-oxoolean-12-en-28-yl]-β-D-glucopyranose [ACD/IUPAC Name]
1-O-[(3β,5ξ,18α)-3-{[β-D-Glucopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->;3)]-β-D-glucopyranosyl]oxy}-28-oxoolean-12-en-28-yl]-β-D-glucopyranose [German] [ACD/IUPAC Name]
1-O-[(3β,5ξ,18α)-3-{[β-D-Glucopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->;3)]-β-D-glucopyranosyl]oxy}-28-oxooléan-12-én-28-yl]-β-D-glucopyranose [French] [ACD/IUPAC Name]
β-D-Glucopyranose, 1-O-[(3β,5ξ,18α)-3-[[O-β-D-glucopyranosyl-(1->2)-O-[β-D-glucopyranosyl-(1->3)]-β-D-glucopyranosyl]oxy]-28-oxoolean-12-en-28-yl]- [ACD/Index Name]
[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aS,6a S,6aS,6bR,10S,12aS,14bS)-10-[
[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3,4-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
144077-05-4 [RN]
340963-86-2 [RN]
3-O-β-D-Glucopyranosyl(1-3)(β-D-glucopyranosyl(1-4))-β-D-glucopyranosyl-oleanolic acid-28-O-β-D-glucopyranoside
Araloside G
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.637
Molar Refractivity: 268.5±0.4 cm3
#H bond acceptors: 23
#H bond donors: 14
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 45.74
ACD/KOC (pH 5.5): 536.75
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 45.74
ACD/KOC (pH 7.4): 536.74
Polar Surface Area: 374 Å2
Polarizability: 106.4±0.5 10-24cm3
Surface Tension: 81.3±5.0 dyne/cm
Molar Volume: 748.4±5.0 cm3

Click to predict properties on the Chemicalize site


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