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GINGERDIOL

View entire compound with spectra: 1 NMR

GINGERDIOL
SpectraBase Compound ID BcrexJ4rNHZ
InChI InChI=1S/C17H28O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14-15,18-20H,3-7,9,12H2,1-2H3/t14-,15+/m0/s1
InChIKey QYXKQNMJTHPKBP-LSDHHAIUSA-N
Mol Weight 296.41 g/mol
Molecular Formula C17H28O4
Exact Mass 296.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Dw6b5w5R3F
Name GINGERDIOL
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H28O4
InChI InChI=1S/C17H28O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14-15,18-20H,3-7,9,12H2,1-2H3/t14-,15+/m0/s1
InChIKey QYXKQNMJTHPKBP-LSDHHAIUSA-N
Literature Reference Author H.KIKUZAKI,S.M.TSAI,N.NAKATANI
Literature Reference Citation PHYTOCHEM.,31,1783(1992)
Literature Reference DOI 10.1016/0031-9422(92)83147-Q
Molecular Weight 296.407 g/mol
Solvent CDCl3
Source File Reference UWVN6035