CAS 57817-89-7 — 0 EU Cosmetic Records

Chemical identity and properties

PubChem 2D chemical structure for CAS 57817-89-7

CAS 57817-89-7PubChem CID 442089

Stevioside

Stevioside is a diterpene glycoside that is rubusoside in which the hydroxy group at position 2 of the allylic beta-D-glucoside has been converted to the corresponding beta-D-glucoside. It is a natural herbal sweetener that is 250-300 times sweeter than sucrose (though with a bitter aftertaste), extracted from the Stevia rebaudiana plant native to South America. It has a role as an antioxidant, a hypoglycemic agent, an antineoplastic agent, a sweetening agent, an anti-inflammatory agent and a plant metabolite. It is a beta-D-glucoside, a bridged compound, an ent-kaurane diterpenoid, a tetracyclic diterpenoid and a diterpene glycoside. It is functionally related to a rubusoside and a steviol. — 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,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate

Molecular formula: C38H60O18
Molecular weight: 804.9 g/mol
Exact mass: 804.37796506 Da
XLogP3: -1.2
Topological polar surface area: 295.0 Å²
Hydrogen-bond donors: 11
Hydrogen-bond acceptors: 18
Covalent units: 1
Defined stereocentres: 21

Also known as

Steviosin0YON5MXJ9PCHEBI:9271INS NO.960FEMA NO. 4763INS-960E-960(4bS,8aS)-1-hydroxy-2-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthrene-3,4-dione

16 more reported names

RefChem:51134260-975-5RebaudinDiterpene glycosideSTEVIBIOSIDE.ALPHA.-G-SWEET(-)-STEVIOSIDESTEVIAN 50Stevioside hydrateKaur-16-en-18-oic acid,13-[(2-O-b-D-glucopyranosyl-b-D-glucopyranosyl)oxy]-,b-D-glucopyranosyl ester, (4a)-C38H60O181-O-{13alpha-[(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-18-oxo-5beta,8alpha,9beta,10alpha-kaur-16-en-18-yl}-beta-D-glucopyranose13-[(2-O-.beta.-D-Glucopyranosyl-.alpha.-D-glucopyranosyl)oxy]kaur-16-en-18-oic acid .beta.-D-glucopyranosyl esterUNII-0YON5MXJ9PCCRIS 6116Eupatorin?

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External database identifiers

ChEBI:CHEBI:9271
ChEMBL:CHEMBL444122
EPA DTXSID:DTXSID7021281
PubMed:32737941
PubMed:31655124
PubMed:28887089
PubMed:25554529
PubMed:23713723
PubMed:22616809
PubMed:21089163
PubMed:20871768
PubMed:15610349
PubMed:1710653

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

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