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Rebaudioside A

View entire compound with spectra: 1 NMR

Rebaudioside A
SpectraBase Compound ID K7plp2jrnKB
InChI InChI=1S/C44H70O23/c1-17-11-43-9-5-22-41(2,7-4-8-42(22,3)40(59)66-38-33(58)30(55)26(51)20(14-47)62-38)23(43)6-10-44(17,16-43)67-39-35(65-37-32(57)29(54)25(50)19(13-46)61-37)34(27(52)21(15-48)63-39)64-36-31(56)28(53)24(49)18(12-45)60-36/h18-39,45-58H,1,4-16H2,2-3H3
InChIKey HELXLJCILKEWJH-UHFFFAOYSA-N
Mol Weight 967.0 g/mol
Molecular Formula C44H70O23
Exact Mass 966.430788 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1vnnHQiawzW
Name Rebaudioside A
Comments BETA-GLUCOPYRANOSYL RINGS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C44H70O23
InChI InChI=1S/C44H70O23/c1-17-11-43-9-5-22-41(2,7-4-8-42(22,3)40(59)66-38-33(58)30(55)26(51)20(14-47)62-38)23(43)6-10-44(17,16-43)67-39-35(65-37-32(57)29(54)25(50)19(13-46)61-37)34(27(52)21(15-48)63-39)64-36-31(56)28(53)24(49)18(12-45)60-36/h18-39,45-58H,1,4-16H2,2-3H3
InChIKey HELXLJCILKEWJH-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference K. Yamasaki, H. Kohda, T. Kobayashi, Tetrahedron Lett. 1005 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5