For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Stevioside mono-aglycone

View entire compound with spectra: 1 NMR

Stevioside mono-aglycone
SpectraBase Compound ID 95X8nbayGZL
InChI InChI=1S/C32H50O13/c1-15-11-31-9-5-18-29(2,7-4-8-30(18,3)28(40)41)19(31)6-10-32(15,14-31)45-27-25(23(38)21(36)17(13-34)43-27)44-26-24(39)22(37)20(35)16(12-33)42-26/h16-27,33-39H,1,4-14H2,2-3H3,(H,40,41)
InChIKey OMHUCGDTACNQEX-UHFFFAOYSA-N
Mol Weight 642.7 g/mol
Molecular Formula C32H50O13
Exact Mass 642.325142 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9JKOprHFJ1q
Name Stevioside mono-aglycone
CAS Registry Number 41093-60-1
Comments BETA-GLUCOPYRANOSYL RINGS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H50O13
InChI InChI=1S/C32H50O13/c1-15-11-31-9-5-18-29(2,7-4-8-30(18,3)28(40)41)19(31)6-10-32(15,14-31)45-27-25(23(38)21(36)17(13-34)43-27)44-26-24(39)22(37)20(35)16(12-33)42-26/h16-27,33-39H,1,4-14H2,2-3H3,(H,40,41)
InChIKey OMHUCGDTACNQEX-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