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REL-(1R,2R,4R,8S)-PARA-MENTHANE-1,2,8,9-TETROL-9-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID L1fdKhhYUj8
InChI InChI=1S/C16H30O9/c1-15(22)4-3-8(5-10(15)18)16(2,23)7-24-14-13(21)12(20)11(19)9(6-17)25-14/h8-14,17-23H,3-7H2,1-2H3/t8-,9+,10-,11+,12-,13+,14+,15-,16+/m1/s1
InChIKey OUUOFMUQJUUKQQ-DUHSVEGDSA-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 xOiu95Bmjn
Name REL-(1R,2R,4R,8S)-PARA-MENTHANE-1,2,8,9-TETROL-9-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 13
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(5-10(15)18)16(2,23)7-24-14-13(21)12(20)11(19)9(6-17)25-14/h8-14,17-23H,3-7H2,1-2H3/t8-,9+,10-,11+,12-,13+,14+,15-,16+/m1/s1
InChIKey OUUOFMUQJUUKQQ-DUHSVEGDSA-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 UWVN7818