For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Methyl 2-O-methyl.alpha.-L-rhamnoside
SpectraBase Compound ID IHlEoL8fGWU
InChI InChI=1S/C8H16O5/c1-4-5(9)6(10)7(11-2)8(12-3)13-4/h4-10H,1-3H3
InChIKey ZIRPXMSHWUAJJI-UHFFFAOYSA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KIeG0fMHPSy
Name Methyl 2-O-methyl.alpha.-L-rhamnoside
CAS Registry Number 59013-63-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H16O5
InChI InChI=1S/C8H16O5/c1-4-5(9)6(10)7(11-2)8(12-3)13-4/h4-10H,1-3H3
InChIKey ZIRPXMSHWUAJJI-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A. Liptak, P. Nanasi, A. Neszmelyi, H. Wagner, Tetrahedron 36, 1261 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3