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(1R,3R,4S)-P-Menthan-3-yl O-B-D-glucopyranosyl-(1->6)-B-D-glucopyranoside heptaacetate
SpectraBase Compound ID 1HF9nFz3jaB
InChI InChI=1S/C36H54O18/c1-16(2)25-12-11-17(3)13-26(25)52-36-34(51-24(10)43)32(49-22(8)41)30(47-20(6)39)28(54-36)15-45-35-33(50-23(9)42)31(48-21(7)40)29(46-19(5)38)27(53-35)14-44-18(4)37/h16-17,25-36H,11-15H2,1-10H3
InChIKey QRSQZPLEDUJJCM-UHFFFAOYSA-N
Mol Weight 774.8 g/mol
Molecular Formula C36H54O18
Exact Mass 774.331015 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ho37gX0dfu7
Name (1R,3S,4S)-P-Menthan-3-yl O-B-D-glucopyranosyl-(1->6)-B-D-glucopyranoside heptaacetate
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Formula C36H54O18
InChI InChI=1S/C36H54O18/c1-16(2)25-12-11-17(3)13-26(25)52-36-34(51-24(10)43)32(49-22(8)41)30(47-20(6)39)28(54-36)15-45-35-33(50-23(9)42)31(48-21(7)40)29(46-19(5)38)27(53-35)14-44-18(4)37/h16-17,25-36H,11-15H2,1-10H3
InChIKey QRSQZPLEDUJJCM-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