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METHYL_3-O-METHYL-ALPHA-L-RHAMNOPYRANOSIDE

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METHYL_3-O-METHYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID H4BEOxBJA1H
InChI InChI=1S/C8H16O5/c1-4-5(9)7(11-2)6(10)8(12-3)13-4/h4-10H,1-3H3/t4-,5-,6+,7+,8+/m0/s1
InChIKey FAFYNFILENICIV-TVNFTVLESA-N
Mol Weight 192.21 g/mol
Molecular Formula C8H16O5
Exact Mass 192.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hnwu60TxbTP
Name Methyl 3-O-methyl-A-L-rhamnopyranoside
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C8H16O5
InChI InChI=1S/C8H16O5/c1-4-5(9)7(11-2)6(10)8(12-3)13-4/h4-10H,1-3H3/t4-,5-,6+,7+,8+/m0/s1
InChIKey FAFYNFILENICIV-TVNFTVLESA-N
Instrument Name Bruker WM-360
Literature Reference M.D. Lee, T.S. Dunne, M.M.Siegel, J. Am. Chem. Soc. 109, 3464 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3