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(1R,3R,4R)-8-Hydroxy-P-menthan-3-yl O-B-D-glucopyranosyl-(1->6)-B-D-glucopyranoside heptaacetate

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(1R,3R,4R)-8-Hydroxy-P-menthan-3-yl O-B-D-glucopyranosyl-(1->6)-B-D-glucopyranoside heptaacetate
SpectraBase Compound ID H5BQ2bj9mQy
InChI InChI=1S/C36H54O19/c1-16-11-12-24(36(9,10)44)25(13-16)53-35-33(52-23(8)43)31(50-21(6)41)29(48-19(4)39)27(55-35)15-46-34-32(51-22(7)42)30(49-20(5)40)28(47-18(3)38)26(54-34)14-45-17(2)37/h16,24-35,44H,11-15H2,1-10H3
InChIKey FSBHWPMWPNAYEB-UHFFFAOYSA-N
Mol Weight 790.8 g/mol
Molecular Formula C36H54O19
Exact Mass 790.325929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 34lvbMcfowx
Name (1R,3R,4R)-8-Hydroxy-P-menthan-3-yl O-B-D-glucopyranosyl-(1->6)-B-D-glucopyranoside heptaacetate
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C36H54O19
InChI InChI=1S/C36H54O19/c1-16-11-12-24(36(9,10)44)25(13-16)53-35-33(52-23(8)43)31(50-21(6)41)29(48-19(4)39)27(55-35)15-46-34-32(51-22(7)42)30(49-20(5)40)28(47-18(3)38)26(54-34)14-45-17(2)37/h16,24-35,44H,11-15H2,1-10H3
InChIKey FSBHWPMWPNAYEB-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