ChemicalBook--->CAS DataBase List--->1220616-44-3

1220616-44-3

1220616-44-3 Structure

1220616-44-3 Structure
IdentificationBack Directory
[Name]

Rebaudioside M
[CAS]

1220616-44-3
[Synonyms]

ebaudioside M
Rebaudioside M
Rebaudioside X
Rebaudioside M USP/EP/BP
Kaur-16-en-18-oic acid, 13-[(O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]-, O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl ester, (4α)-
(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
[Molecular Formula]

C56H90O33
[MDL Number]

MFCD31916341
[MOL File]

1220616-44-3.mol
[Molecular Weight]

1291.29
Chemical PropertiesBack Directory
[density ]

1.67±0.1 g/cm3(Predicted)
[solubility ]

Methanol: soluble
[form ]

A solid
[pka]

12.58±0.70(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 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 is functionally related to a rebaudioside A, a rebaudioside D and a beta-D-Glcp-(1->2)-[beta-D-Glcp-(1->3)]-beta-D-Glcp.
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