ChemSpider 2D Image | rebaudioside M | C56H90O33

rebaudioside M

  • Molecular FormulaC56H90O33
  • Average mass1291.294 Da
  • Monoisotopic mass1290.536377 Da
  • ChemSpider ID24606174

  • defined stereocentres - 36 of 36 defined stereocentres

More details:

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

rebaudioside M
β-D-Glucopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->3)]-1-O-[(5β,8α,9β,10α,13α)-13-{[β-D-glucopyranosyl-(1->;2)-[β-D-glucopyranosyl-(1->3)]-β-D-glucopyranosyl]oxy}-19-oxo kaur-16-en-19-yl]-β-D-glucopyranose [ACD/IUPAC Name]
β-D-Glucopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->3)]-1-O-[(5β,8α,9β,10α,13α)-13-{[β-D-glucopyranosyl-(1->;2)-[β-D-glucopyranosyl-(1->3)]-β-D-glucopyranosyl]oxy}-19-oxo kaur-16-en-19-yl]-β-D-glucopyranose [German] [ACD/IUPAC Name]
β-D-Glucopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->3)]-1-O-[(5β,8α,9β,10α,13α)-13-{[β-D-glucopyranosyl-(1->;2)-[β-D-glucopyranosyl-(1->3)]-β-D-glucopyranosyl]oxy}-19-oxo kaur-16-én-19-yl]-β-D-glucopyranose [French] [ACD/IUPAC Name]
[(2S,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] (1R,4S,5R,9S,10R,13S)-13-[(2S,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-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate
1220616-44-3 [RN]
13-[(O-b-D-Glucopyranosyl-(1,2)-O-[b-D-glucopyranosyl-(1,3)]-b-D-glucopyranosyl)oxy]-kaur-16-en-18-oic acid (4')-O-b-D-glucopyranosyl-(1,2)-O-[b-D-glucopyranosyl-(1,3)]-b-D-glucopyranosyl ester
Reb M
Reb X
Rebaudioside X
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  • Miscellaneous

    • Chemical Class:

      A rebaudioside that is rebaudioside A in which the the hydroxy groups at positions 2 and 3 of the beta-D-glucosyl ester moiety have both been converted to the corresponding beta-D-glucoside. Found in very low concentraitions in the leaves of Stevia Rebaudiana, it is more than 200 times sweeter than sucrose. ChEBI CHEBI:145019

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.678
Molar Refractivity: 291.5±0.4 cm3
#H bond acceptors: 33
#H bond donors: 20
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: -5.72
ACD/LogD (pH 5.5): -5.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 532 Å2
Polarizability: 115.6±0.5 10-24cm3
Surface Tension: 105.0±5.0 dyne/cm
Molar Volume: 772.9±5.0 cm3

Click to predict properties on the Chemicalize site


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