ChemSpider 2D Image | LZ5856000 | C54H92O23

LZ5856000

  • Molecular FormulaC54H92O23
  • Average mass1109.295 Da
  • Monoisotopic mass1108.602905 Da
  • ChemSpider ID8073937

  • defined stereocentres - 30 of 30 defined stereocentres

More details:

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

(3β,12β)-20-{[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyl]oxy}-12-hydroxydammar-24-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
(3β,12β)-20-{[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyl]oxy}-12-hydroxydammar-24-en-3-yl-2-O-β-D-glucopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
255-532-8 [EINECS]
2-O-β-D-Glucopyranosyl-β-D-glucopyranoside de (3β,12β)-20-{[6-O-(β-D-glucopyranosyl)-β-D-glucopyranosyl]oxy}-12-hydroxydammar-24-én-3-yle [French] [ACD/IUPAC Name]
2-O-β-Glucopyranosyl-(3β,12β)-20-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl β-D-glucopyranoside
41753-43-9 [RN]
ginsenoside Rb1
Ginsenoside-Rb1
LZ5856000
MFCD00133367 [MDL number]
More...

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

7413S0WMH6 [DBID]
AIDS058057 [DBID]
G0777_SIGMA [DBID]
NSC 310103 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Chemical Class:

      A ginsenoside found in <ital>Panax ginseng</ital> and <ital>Panax japonicus</ital> var. <ital>major</ital> that is ginsenoside Rd in which the <stereo>beta</stereo>-<stereo>D</stereo>-glucopyranoside group at position 20 is replaced by a <stereo>beta</stereo>-<stereo>D</stereo>-glucopyranosyl-<stereo>beta</stereo>-<stereo>D</stereo>-glucopyranoside group. ChEBI CHEBI:67989
      A ginsenoside found in Panax ginseng and Panax japonicus var. major that is ginsenoside Rd in which the beta-D-glucopyranoside ; group at position 20 is replaced by a beta-D-glucopyranosyl-beta-D-gluc opyranoside group. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:67989
      A ginsenoside found in Panax ginseng and Panax japonicus var. major that is ginsenoside Rd in which the beta-D-glucopyranoside group at position 20 is replaced by a beta-D-glucopyranosyl-beta-D-glucop yranoside group. ChEBI CHEBI:67989

    • Compound Source:

      Daucus carota subsp. sativus PlantCyc CPD-9250
      ginsenosides biosynthesis PlantCyc CPD-9250
      Linum usitatissimum PlantCyc CPD-9250

    • Bio Activity:

      UDP-alpha-D-glucose + ginsenoside Rd -> ginsenoside Rb1 + UDP + H+ PlantCyc CPD-9250

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1145.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 191.0±6.0 kJ/mol
Flash Point: 646.8±34.3 °C
Index of Refraction: 1.626
Molar Refractivity: 271.9±0.4 cm3
#H bond acceptors: 23
#H bond donors: 15
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.18
ACD/KOC (pH 5.5): 79.64
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.18
ACD/KOC (pH 7.4): 79.64
Polar Surface Area: 377 Å2
Polarizability: 107.8±0.5 10-24cm3
Surface Tension: 78.6±5.0 dyne/cm
Molar Volume: 768.4±5.0 cm3

Click to predict properties on the Chemicalize site


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