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(1S,2R,4R,8R)-PARA-MENTHANE-2,8,9-TRIOL-2-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID LnITCgOnLoQ
InChI InChI=1S/C16H30O8/c1-8-3-4-9(16(2,22)7-18)5-10(8)23-15-14(21)13(20)12(19)11(6-17)24-15/h8-15,17-22H,3-7H2,1-2H3/t8-,9+,10+,11-,12-,13+,14-,15-,16+/m0/s1
InChIKey SNALOKSNSOHGKY-DZHDUXBFSA-N
Mol Weight 350.41 g/mol
Molecular Formula C16H30O8
Exact Mass 350.194068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7mb43py9Jcg
Name (1S,2R,4R,8R)-PARA-MENTHANE-2,8,9-TRIOL-2-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H30O8
InChI InChI=1S/C16H30O8/c1-8-3-4-9(16(2,22)7-18)5-10(8)23-15-14(21)13(20)12(19)11(6-17)24-15/h8-15,17-22H,3-7H2,1-2H3/t8-,9+,10+,11-,12-,13+,14-,15-,16+/m0/s1
InChIKey SNALOKSNSOHGKY-DZHDUXBFSA-N
Literature Reference Author T.ISHIKAWA,M.KUDO,J.KITAJIMA
Literature Reference Citation CHEM.PHARM.BULL.,50,501(2002)
Literature Reference DOI 10.1248/cpb.50.501
Molecular Weight 350.409 g/mol
Solvent C5D5N
Source File Reference UWVN8011