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Stevioside

CAS: 57817-89-7 | C38H60O18

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 57817-89-7
Molecular Formula: C38H60O18
Molecular Mass: 804.88 g/mol

Names and Synonyms:

Stevioside
Kaur-16-en-18-oic acid, 13-[(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-, β-D-glucopyranosyl ester, (4α)-
Stevioside
1H-2,10a-Ethanophenanthrene, kaur-16-en-18-oic acid deriv.
Steviosin
α-G-Sweet
Stevian 50
E 960
1,2-Stevioside

Identifiers:

SMILES:
C=C1C[C@@]23CC[C@H]4[C@@](C)(CCC[C@@]4(C)C(=O)O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H]2CC[C@]1(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C3
InChI:
InChI=1S/C38H60O18/c1-16-11-37-9-5-20-35(2,7-4-8-36(20,3)34(50)55-32-29(49)26(46)23(43)18(13-40)52-32)21(37)6-10-38(16,15-37)56-33-30(27(47)24(44)19(14-41)53-33)54-31-28(48)25(45)22(42)17(12-39)51-31/h17-33,39-49H,1,4-15H2,2-3H3/t17-,18-,19-,20+,21+,22-,23-,24-,25+,26+,27+,28-,29-,30-,31+,32+,33+,35-,36-,37-,38+/m1/s1

Key Properties

Melting Point
198 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 804.88 g/mol CAS Common Chemistry
804.8800000000006 g/mol RDKit
804.37796508 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Stevioside CAS Common Chemistry
Canonical SMILES O=C(OC1OC(CO)C(O)C(O)C1O)C2(C)CCCC3(C)C2CCC45CC(=C)C(OC6OC(CO)C(O)C(O)C6OC7OC(CO)C(O)C(O)C7O)(CCC43)C5 CAS Common Chemistry
InChI InChI=1S/C38H60O18/c1-16-11-37-9-5-20-35(2,7-4-8-36(20,3)34(50)55-32-29(49)26(46)23(43)18(13-40)52-32)21(37)6-10-38(16,15-37)56-33-30(27(47)24(44)19(14-41)53-33)54-31-28(48)25(45)22(42)17(12-39)51-31/h17-33,39-49H,1,4-15H2,2-3H3/t17-,18-,19-,20+,21+,22-,23-,24-,25+,26+,27+,28-,29-,30-,31+,32+,33+,35-,36-,37-,38+/m1/s1 CAS Common Chemistry
InChI Key InChIKey=UEDUENGHJMELGK-HYDKPPNVSA-N CAS Common Chemistry
Melting Point 198 °C CAS Common Chemistry
Name Stevioside CAS Common Chemistry
Heavy Atom Count 56 RDKit
Hydrogen Bond Acceptors 18 RDKit
Hydrogen Bond Donors 11 RDKit
Rotatable Bonds 9 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 294.97999999999996 Ų RDKit
LogP -2.9380999999999933 RDKit
Molar Refractivity 186.3957999999996 RDKit

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