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8a-Adoxoside

View entire compound with spectra: 2 NMR

8a-Adoxoside
SpectraBase Compound ID 9EIK8sEzRBi
InChI InChI=1S/C17H26O10/c1-24-15(23)9-6-25-16(11-7(4-18)2-3-8(9)11)27-17-14(22)13(21)12(20)10(5-19)26-17/h6-8,10-14,16-22H,2-5H2,1H3/t7?,8?,10-,11?,12-,13+,14-,16?,17+/m0/s1
InChIKey MAHXAEHBKGBEBY-MJVNTAJOSA-N
Mol Weight 390.39 g/mol
Molecular Formula C17H26O10
Exact Mass 390.152597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1CRL0owM1bn
Name 8b-Adoxoside
Comments C16 SIGNAL ASSIGNED TO 61.5 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H26O10
InChI InChI=1S/C17H26O10/c1-24-15(23)9-6-25-16(11-7(4-18)2-3-8(9)11)27-17-14(22)13(21)12(20)10(5-19)26-17/h6-8,10-14,16-22H,2-5H2,1H3/t7?,8?,10-,11?,12-,13+,14-,16?,17+/m0/s1
InChIKey MAHXAEHBKGBEBY-MJVNTAJOSA-N
Literature Reference S. Damtoft, S. Jensen, Phytochem. 20, 2717 (1981).
NMR Standard see comment
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O