ChemSpider 2D Image | (3beta,12beta,23E)-20-{[6-O-(beta-D-Glucopyranosyl)-beta-D-glucopyranosyl]oxy}-12,25-dihydroxydammar-23-en-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside | C54H92O24

(3β,12β,23E)-20-{[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyl]oxy}-12,25-dihydroxydammar-23-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside

  • Molecular FormulaC54H92O24
  • Average mass1125.294 Da
  • Monoisotopic mass1124.597900 Da
  • ChemSpider ID4953611
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 30 of 30 defined stereocentres


More details:






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

(3β,12β,23E)-20-{[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyl]oxy}-12,25-dihydroxydammar-23-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
(3β,12β,23E)-20-{[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyl]oxy}-12,25-dihydroxydammar-23-en-3-yl-2-O-β-D-glucopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
2-O-β-D-Glucopyranosyl-β-D-glucopyranoside de (3β,12β,23E)-20-{[6-O-(β-D-glucopyranosyl)-β-D-glucopyranosyl]oxy}-12,25-dihydroxydammar-23-én-3-yle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, (3β,12β,23E)-20-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-12,25-dihydroxydammar-23-en-3-yl 2-O-β-D-glucopyranosyl- [ACD/Index Name]
193895-21-5 [RN]
Notoginsenoside A
β-D-Glucopyranoside, (3β,12β)-20-((6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy)-12,25-dihydroxydammar-23-en-3-yl 2-O-β-D-glucopyranosyl-
β-D-Glucopyranoside, (3β,12β)-20-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-12,25-dihydroxydammar-23-en-3-yl 2-O-β-D-glucopyranosyl-

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

AIDS002245 [DBID]
AIDS-002245 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 1173.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 196.0±6.0 kJ/mol
Flash Point: 663.5±34.3 °C
Index of Refraction: 1.633
Molar Refractivity: 273.6±0.4 cm3
#H bond acceptors: 24
#H bond donors: 16
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 0.96
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.08
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.08
Polar Surface Area: 398 Å2
Polarizability: 108.5±0.5 10-24cm3
Surface Tension: 82.0±5.0 dyne/cm
Molar Volume: 766.1±5.0 cm3

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