
Rebaudioside A
Rebaudioside A is a rebaudioside that is rubusoside in which the hydroxy groups at positions 3 and 4 of the beta-D-glucopyranosyloxy group at the 13alpha position have both been converted to the corresponding beta-D-glucopyranoside. It has a role as a sweetening agent. It is a rebaudioside and a beta-D-glucoside. It is functionally related to a rubusoside and a beta-D-Glcp-(1->2)-[beta-D-Glcp-(1->3)]-beta-D-Glcp. — ChEBI
- IUPAC name
- [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)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
- Molecular formula
- C44H70O23
- Molecular weight
- 967.0 g/mol
- Exact mass
- 966.43078848 Da
- XLogP3
- -2.8
- Topological polar surface area
- 374.0 Ų
- Hydrogen-bond donors
- 14
- Hydrogen-bond acceptors
- 23
- Covalent units
- 1
- Defined stereocentres
- 26
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:145012
- EPA DTXSID:DTXSID8047898
- PubMed:40652992
- PubMed:40334972
- PubMed:34023281
- PubMed:31655124
- PubMed:30883860
- PubMed:25554529
- PubMed:23713723
- PubMed:15610349
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.