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(1R,2S,3S,4S)-2-Hydroxy-P-menthan-3-yl O-B-D-glucopyranosyl-(1->6)-B-D-glucopyranoside octaacetate

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(1R,2S,3S,4S)-2-Hydroxy-P-menthan-3-yl O-B-D-glucopyranosyl-(1->6)-B-D-glucopyranoside octaacetate
SpectraBase Compound ID KLeZV0ETB5T
InChI InChI=1S/C38H56O20/c1-16(2)26-13-12-17(3)29(49-19(5)40)30(26)58-38-36(55-25(11)46)34(53-23(9)44)32(51-21(7)42)28(57-38)15-48-37-35(54-24(10)45)33(52-22(8)43)31(50-20(6)41)27(56-37)14-47-18(4)39/h16-17,26-38H,12-15H2,1-11H3
InChIKey SSZNBBCWNBJRCW-UHFFFAOYSA-N
Mol Weight 832.8 g/mol
Molecular Formula C38H56O20
Exact Mass 832.336494 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CI3SCQDkxWl
Name (1R,2S,3S,4S)-2-Hydroxy-P-menthan-3-yl O-B-D-glucopyranosyl-(1->6)-B-D-glucopyranoside octaacetate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H56O20
InChI InChI=1S/C38H56O20/c1-16(2)26-13-12-17(3)29(49-19(5)40)30(26)58-38-36(55-25(11)46)34(53-23(9)44)32(51-21(7)42)28(57-38)15-48-37-35(54-24(10)45)33(52-22(8)43)31(50-20(6)41)27(56-37)14-47-18(4)39/h16-17,26-38H,12-15H2,1-11H3
InChIKey SSZNBBCWNBJRCW-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