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(1R,3R,4R)-3-Hydroxy-P-menthan-8-yl O-B-D-glucopyranoside pentaacetate
SpectraBase Compound ID LPFkvvQkc4o
InChI InChI=1S/C26H40O12/c1-13-9-10-19(20(11-13)33-15(3)28)26(7,8)38-25-24(36-18(6)31)23(35-17(5)30)22(34-16(4)29)21(37-25)12-32-14(2)27/h13,19-25H,9-12H2,1-8H3
InChIKey GYOFYBDMKHNRPS-UHFFFAOYSA-N
Mol Weight 544.6 g/mol
Molecular Formula C26H40O12
Exact Mass 544.251977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3KszADgDGpH
Name (1R,3R,4R)-3-Hydroxy-P-menthan-8-yl O-B-D-glucopyranoside pentaacetate
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Formula C26H40O12
InChI InChI=1S/C26H40O12/c1-13-9-10-19(20(11-13)33-15(3)28)26(7,8)38-25-24(36-18(6)31)23(35-17(5)30)22(34-16(4)29)21(37-25)12-32-14(2)27/h13,19-25H,9-12H2,1-8H3
InChIKey GYOFYBDMKHNRPS-UHFFFAOYSA-N
Instrument Name Varian XL-400
Literature Reference T. Furuya, Y. Orihara, H. Miyatake, J. Chem. Soc. Perkin I 1711 (1989).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3