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(1S,3R,4S)-1-Hydroxy-P-menthan-3-yl O-B-D-glucopyranoside tetraacetate

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(1S,3R,4S)-1-Hydroxy-P-menthan-3-yl O-B-D-glucopyranoside tetraacetate
SpectraBase Compound ID KD6oG10ewxr
InChI InChI=1S/C24H38O11/c1-12(2)17-8-9-24(7,29)10-18(17)34-23-22(33-16(6)28)21(32-15(5)27)20(31-14(4)26)19(35-23)11-30-13(3)25/h12,17-23,29H,8-11H2,1-7H3
InChIKey HAIGBCHPODOGBC-UHFFFAOYSA-N
Mol Weight 502.6 g/mol
Molecular Formula C24H38O11
Exact Mass 502.241412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BTWXfrlaVCy
Name (1S,3R,4S)-1-Hydroxy-P-menthan-3-yl O-B-D-glucopyranoside tetraacetate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H38O11
InChI InChI=1S/C24H38O11/c1-12(2)17-8-9-24(7,29)10-18(17)34-23-22(33-16(6)28)21(32-15(5)27)20(31-14(4)26)19(35-23)11-30-13(3)25/h12,17-23,29H,8-11H2,1-7H3
InChIKey HAIGBCHPODOGBC-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