ChemSpider 2D Image | Notoginsenoside Ft1 | C47H80O17

Notoginsenoside Ft1

  • Molecular FormulaC47H80O17
  • Average mass917.128 Da
  • Monoisotopic mass916.539551 Da
  • ChemSpider ID30773367

  • defined stereocentres - 24 of 24 defined stereocentres

More details:

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

(3β,12β,20R)-12,20-Dihydroxydammar-24-en-3-yl β-D-xylopyranosyl-(1->2)-β-D-glucopyranosyl-(1->2)-β-D-glucopyranoside [ACD/IUPAC Name]
(3β,12β,20R)-12,20-Dihydroxydammar-24-en-3-yl-β-D-xylopyranosyl-(1->2)-β-D-glucopyranosyl-(1->2)-β-D-glucopyranosid [German] [ACD/IUPAC Name]
155683-00-4 [RN]
Notoginsenoside Ft1
β-D-Glucopyranoside, (3β,12β,20R)-12,20-dihydroxydammar-24-en-3-yl O-β-D-xylopyranosyl-(1->2)-O-β-D-glucopyranosyl-(1->2)- [ACD/Index Name]
β-D-Xylopyranosyl-(1->2)-β-D-glucopyranosyl-(1->2)-β-D-glucopyranoside de (3β,12β,20R)-12,20-dihydroxydammar-24-én-3-yle [French] [ACD/IUPAC Name]
(2S,3R,4S,5R)-2-[(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
[155683-00-4] [RN]
MFCD22125013
notoginsenosideft1
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      Notoginsenoside Ft1 is a saponin isolated from Panax notoginseng; stimulator of angiogenesis.; IC50 value:; Target: angiogenesis stimulator; in vitro: Ft1 increases translocalization of hypoxia-induci ble factor-1? (HIF-1?) from cytoplasm to nuclei, where it binds to the vascular endothelial growth factor (VEGF) promoter, increasing the expression of VEGF mRNA and the subsequent secretion of the gr owth factor. MedChem Express HY-N0910
      Others MedChem Express HY-N0910

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

Density: 1.4±0.1 g/cm3
Boiling Point: 997.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 164.9±6.0 kJ/mol
Flash Point: 557.2±34.3 °C
Index of Refraction: 1.607
Molar Refractivity: 232.0±0.4 cm3
#H bond acceptors: 17
#H bond donors: 11
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 4
ACD/LogP: 8.22
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2138.15
ACD/KOC (pH 5.5): 8413.17
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2138.14
ACD/KOC (pH 7.4): 8413.13
Polar Surface Area: 278 Å2
Polarizability: 92.0±0.5 10-24cm3
Surface Tension: 69.5±5.0 dyne/cm
Molar Volume: 672.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement