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(1R,2R)-PARA-MENTH-4(5)-ENE-1,2-DIOL-1-O-BETA-D-(6-O-ACETYL)-GLUCOPYRANOSIDE
SpectraBase Compound ID 8fNeyocCxiu
InChI InChI=1S/C18H30O8/c1-9(2)11-5-6-18(4,13(20)7-11)26-17-16(23)15(22)14(21)12(25-17)8-24-10(3)19/h5,9,12-17,20-23H,6-8H2,1-4H3/t12-,13-,14-,15+,16-,17+,18-/m0/s1
InChIKey JGXUYPSOOTZEGY-TTYRWSMDSA-N
Mol Weight 374.43 g/mol
Molecular Formula C18H30O8
Exact Mass 374.194068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9TgWNmlTPC3
Name (1R,2R)-PARA-MENTH-4(5)-ENE-1,2-DIOL-1-O-BETA-D-(6-O-ACETYL)-GLUCOPYRANOSIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H30O8
InChI InChI=1S/C18H30O8/c1-9(2)11-5-6-18(4,13(20)7-11)26-17-16(23)15(22)14(21)12(25-17)8-24-10(3)19/h5,9,12-17,20-23H,6-8H2,1-4H3/t12-,13-,14-,15+,16-,17+,18-/m0/s1
InChIKey JGXUYPSOOTZEGY-TTYRWSMDSA-N
Literature Reference Author J.KITAJIMA,T.ISHIKAWA,A.URABE,M.SATOH
Literature Reference Citation PHYTOCHEM.,65,3279(2004)
Literature Reference DOI 10.1016/j.phytochem.2004.09.010
Molecular Weight 374.431 g/mol
Solvent C5D5N
Source File Reference UWSI25635