John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=EImgFDZb0fO SpectraBase Spectrum ID=2w0N346lyPk

(accessed ).
MYOBONTIOSIDE-D;2,6-DIMETHYL-2-OCTENE-1,8-DIOL-1-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID EImgFDZb0fO
InChI InChI=1S/C16H30O7/c1-10(6-7-17)4-3-5-11(2)9-22-16-15(21)14(20)13(19)12(8-18)23-16/h5,10,12-21H,3-4,6-9H2,1-2H3/b11-5+/t10?,12-,13-,14+,15-,16-/m0/s1
InChIKey QLIRIZYIEVPSQD-FVUZIGDFSA-N
Mol Weight 334.41 g/mol
Molecular Formula C16H30O7
Exact Mass 334.199154 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2w0N346lyPk
Name MYOBONTIOSIDE-D;2,6-DIMETHYL-2-OCTENE-1,8-DIOL-1-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 5
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H30O7
InChI InChI=1S/C16H30O7/c1-10(6-7-17)4-3-5-11(2)9-22-16-15(21)14(20)13(19)12(8-18)23-16/h5,10,12-21H,3-4,6-9H2,1-2H3/b11-5+/t10?,12-,13-,14+,15-,16-/m0/s1
InChIKey QLIRIZYIEVPSQD-FVUZIGDFSA-N
Literature Reference Author M.KANEMOTO,K.MATSUNAMI,H.OTSUKA,T.SHINZATO,C.ISHIGAKI,Y.TAKE DA
Literature Reference Citation PHYTOCHEM.,69,2517(2008)
Literature Reference DOI 10.1016/j.phytochem.2008.07.002
Molecular Weight 334.410 g/mol
Sample ID 63110
Solvent CD3OD
SpectraBase Batch ID J5pKFLxvmyw