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(1S,2S,4R)-PARA-MENTHANE-1,2,8-TRIOL-2-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 1dTJWn3c3ZZ
InChI InChI=1S/C16H30O8/c1-15(2,21)8-4-5-16(3,22)10(6-8)24-14-13(20)12(19)11(18)9(7-17)23-14/h8-14,17-22H,4-7H2,1-3H3/t8-,9-,10+,11-,12+,13-,14+,16+/m1/s1
InChIKey SBRBBUQGGHWOFB-IWLBLEFSSA-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 8PTfHHzvkN1
Name (1S,2S,4R)-PARA-MENTHANE-1,2,8-TRIOL-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 C16H30O8
InChI InChI=1S/C16H30O8/c1-15(2,21)8-4-5-16(3,22)10(6-8)24-14-13(20)12(19)11(18)9(7-17)23-14/h8-14,17-22H,4-7H2,1-3H3/t8-,9-,10+,11-,12+,13-,14+,16+/m1/s1
InChIKey SBRBBUQGGHWOFB-IWLBLEFSSA-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 UWVN8014