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

*Links on SpectraBase are not permalinks.
Methyl 2,3,4-tri-O-acetyl-6-deoxyhexopyranoside
SpectraBase Compound ID 6O88JwQD4PM
InChI InChI=1S/C13H20O8/c1-6-10(19-7(2)14)11(20-8(3)15)12(21-9(4)16)13(17-5)18-6/h6,10-13H,1-5H3/t6-,10-,11+,12+,13+/m0/s1
InChIKey RTVWBDNQHISFHI-HCTNGXQSSA-N
Mol Weight 304.3 g/mol
Molecular Formula C13H20O8
Exact Mass 304.115818 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 6dXTFAhceVo
Name METHYL TRIACETYL-BETA-L-RHAMNOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20O8
InChI InChI=1S/C13H20O8/c1-6-10(19-7(2)14)11(20-8(3)15)12(21-9(4)16)13(17-5)18-6/h6,10-13H,1-5H3/t6-,10-,11+,12+,13+/m0/s1
InChIKey RTVWBDNQHISFHI-HCTNGXQSSA-N
Instrument Name Bruker HX-90
Literature Reference A.I.KALINOVSKY, E.V.EVTUSHENKO (1979) Khim.Prirodnykh Soed.(Russ. Lang.): N1, 6-8.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d