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No Name

View entire compound with spectra: 4 NMR

No Name
SpectraBase Compound ID HTQBPUy1cPR
InChI InChI=1S/C24H30O13/c1-6-15-16-7-8-30-22(29)17(16)9-32-23(15)37-24-21(35-14(5)28)20(34-13(4)27)19(33-12(3)26)18(36-24)10-31-11(2)25/h6,9,15-16,18-21,23-24H,1,7-8,10H2,2-5H3
InChIKey AGMGHAAGDJHFPJ-UHFFFAOYSA-N
Mol Weight 526.49 g/mol
Molecular Formula C24H30O13
Exact Mass 526.168641 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1UU3EpvYsmw
Name
CAS Registry Number 14312-74-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H30O13
InChI InChI=1S/C24H30O13/c1-6-15-16-7-8-30-22(29)17(16)9-32-23(15)37-24-21(35-14(5)28)20(34-13(4)27)19(33-12(3)26)18(36-24)10-31-11(2)25/h6,9,15-16,18-21,23-24H,1,7-8,10H2,2-5H3
InChIKey AGMGHAAGDJHFPJ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference J. Chapelle, Phytochem. 15, 1305 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3