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(1R,3R,4R)-8-Hydroxy-P-menthan-3-yl O-B-D-glucopyranosyl-(1->6)-B-D-glucopyranoside
SpectraBase Compound ID GWH5wo5ger6
InChI InChI=1S/C22H40O12/c1-9-4-5-10(22(2,3)30)11(6-9)32-21-19(29)17(27)15(25)13(34-21)8-31-20-18(28)16(26)14(24)12(7-23)33-20/h9-21,23-30H,4-8H2,1-3H3
InChIKey WLOAHSVYHVNUIW-UHFFFAOYSA-N
Mol Weight 496.6 g/mol
Molecular Formula C22H40O12
Exact Mass 496.251977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1s1B2bvXVDb
Name (1R,3R,4R)-8-Hydroxy-P-menthan-3-yl O-B-D-glucopyranosyl-(1->6)-B-D-glucopyranoside
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Formula C22H40O12
InChI InChI=1S/C22H40O12/c1-9-4-5-10(22(2,3)30)11(6-9)32-21-19(29)17(27)15(25)13(34-21)8-31-20-18(28)16(26)14(24)12(7-23)33-20/h9-21,23-30H,4-8H2,1-3H3
InChIKey WLOAHSVYHVNUIW-UHFFFAOYSA-N
Instrument Name Varian XL-400
Literature Reference T. Furuya, Y. Orihara, H. Miyatake, J. Chem. Soc. Perkin I 1711 (1989).
NMR Standard Pyridine-D5
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5