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Rebaudioside M

Rebaudioside M structure

Rebaudioside M 

structure
  • CAS No:

    1220616-44-3

  • Formula:

    C56H90O33

  • Chemical Name:

    Rebaudioside M

  • Synonyms:

    Rebaudioside M;(4alpha)-13-[(O-beta-D-Glucopyranosyl-(1-2)-O-[beta-D-glucopyranosyl-(1-3)]-beta-D-glucopyranosyl)oxy]-kaur-16-en-18-oic acid O-beta-D-glucopyranosyl-(1-2)-O-[beta-D-glucopyranosyl-(1-3)]-beta-D-glucopyranosyl ester;Rebaudioside X

  • Categories:

    Food Additives  >  Sweeteners

Description

Rebaudioside M, a glycoside of the ent-kaurene diterpenoid aglycone, is a natural non-calorie sweetener isolated from Stevia rebaudiana Bertoni[1].


Rebaudioside M is 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. It has a role as a sweetening agent. It is a beta-D-glucoside, a tetracyclic diterpenoid and a rebaudioside. It derives from a rebaudioside A, a rebaudioside D and a beta-D-Glcp-(1->2)-[beta-D-Glcp-(1->3)]-beta-D-Glcp.

Rebaudioside M Basic Attributes

1291.29

1290.54

FQA8XMC4XJ

Characteristics

532.43

-9.4655

1.67±0.1 g/cm3(Predicted)

Drug Information

rebaudioside M

Computed Properties

Molecular Weight:1291.3
XLogP3:-6
Hydrogen Bond Donor Count:20
Hydrogen Bond Acceptor Count:33
Rotatable Bond Count:19
Exact Mass:1290.5364353
Monoisotopic Mass:1290.5364353
Topological Polar Surface Area:532
Heavy Atom Count:89
Complexity:2400
Defined Atom Stereocenter Count:36
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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