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(1S,2S,4R,8S)-PARA-MENTHANE-1,2,8,9-TETROL-2-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID qYgwUocAhQ
InChI InChI=1S/C16H30O9/c1-15(22)4-3-8(16(2,23)7-18)5-10(15)25-14-13(21)12(20)11(19)9(6-17)24-14/h8-14,17-23H,3-7H2,1-2H3/t8-,9-,10+,11-,12+,13-,14+,15+,16+/m1/s1
InChIKey HKSOQIVAOUMKMF-YOPUQRQPSA-N
Mol Weight 366.41 g/mol
Molecular Formula C16H30O9
Exact Mass 366.188983 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1LllzMFg6ls
Name (1S,2S,4R,8S)-PARA-MENTHANE-1,2,8,9-TETROL-2-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H30O9
InChI InChI=1S/C16H30O9/c1-15(22)4-3-8(16(2,23)7-18)5-10(15)25-14-13(21)12(20)11(19)9(6-17)24-14/h8-14,17-23H,3-7H2,1-2H3/t8-,9-,10+,11-,12+,13-,14+,15+,16+/m1/s1
InChIKey HKSOQIVAOUMKMF-YOPUQRQPSA-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 366.409 g/mol
Solvent C5D5N
Source File Reference UWVN7816