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(1S,2R,4R)-PARA-MENTH-8-ENE-2,10-DIOL-2-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID LcIV4dD0olV
InChI InChI=1S/C16H28O7/c1-8-3-4-10(9(2)6-17)5-11(8)22-16-15(21)14(20)13(19)12(7-18)23-16/h8,10-21H,2-7H2,1H3/t8-,10+,11+,12-,13-,14+,15-,16-/m0/s1
InChIKey QWBJNLICFDXNJB-BPJFHGCZSA-N
Mol Weight 332.39 g/mol
Molecular Formula C16H28O7
Exact Mass 332.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J8gjRBRYvLh
Name (1S,2R,4R)-PARA-MENTH-8-ENE-2,10-DIOL-2-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H28O7
InChI InChI=1S/C16H28O7/c1-8-3-4-10(9(2)6-17)5-11(8)22-16-15(21)14(20)13(19)12(7-18)23-16/h8,10-21H,2-7H2,1H3/t8-,10+,11+,12-,13-,14+,15-,16-/m0/s1
InChIKey QWBJNLICFDXNJB-BPJFHGCZSA-N
Literature Reference Author T.MATSUMURA,T.ISHIKAWA,J.KITAJIMA
Literature Reference Citation CHEM.PHARM.BULL.,50,66(2002)
Literature Reference DOI 10.1248/cpb.50.66
Molecular Weight 332.394 g/mol
Solvent C5D5N
Source File Reference UWVN7819