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(1S,2S,4R)-PARA-MENTH-8-ENE-1,2-DIOL-2-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID LlZLj4qf1Gv
InChI InChI=1S/C16H28O7/c1-8(2)9-4-5-16(3,21)11(6-9)23-15-14(20)13(19)12(18)10(7-17)22-15/h9-15,17-21H,1,4-7H2,2-3H3/t9-,10+,11+,12+,13-,14+,15-,16+/m1/s1
InChIKey GDLQRWXBAMRGNZ-WTQKXNQTSA-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 4yTL8phiKSL
Name (1S,2S,4R)-PARA-MENTH-8-ENE-1,2-DIOL-2-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H28O7
InChI InChI=1S/C16H28O7/c1-8(2)9-4-5-16(3,21)11(6-9)23-15-14(20)13(19)12(18)10(7-17)22-15/h9-15,17-21H,1,4-7H2,2-3H3/t9-,10+,11+,12+,13-,14+,15-,16+/m1/s1
InChIKey GDLQRWXBAMRGNZ-WTQKXNQTSA-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 UWVN7815