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Swertiajaponin

View entire compound with spectra: 1 NMR

Swertiajaponin
SpectraBase Compound ID 9Y6J40isSb1
InChI InChI=1S/C22H22O11/c1-31-13-6-14-16(11(26)5-12(32-14)8-2-3-9(24)10(25)4-8)19(28)17(13)22-21(30)20(29)18(27)15(7-23)33-22/h2-6,15,18,20-25,27-30H,7H2,1H3
InChIKey DLVLXOYLQKCAME-UHFFFAOYSA-N
Mol Weight 462.41 g/mol
Molecular Formula C22H22O11
Exact Mass 462.116212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JiyHITwMPQ8
Name Swertiajaponin
CAS Registry Number 6980-25-2
Comments SIGNALS OF C3, C4, C5, C7, C8 AND C20 ARE SPLIT,MEAN VALUES LISTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H22O11
InChI InChI=1S/C22H22O11/c1-31-13-6-14-16(11(26)5-12(32-14)8-2-3-9(24)10(25)4-8)19(28)17(13)22-21(30)20(29)18(27)15(7-23)33-22/h2-6,15,18,20-25,27-30H,7H2,1H3
InChIKey DLVLXOYLQKCAME-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference D. Davoust, M. Massias, D. Molho, Org. Magn. Resonance 13, 218 (1980).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6