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1,2-O-(1-Cyano)-ethylidene-a-d-lactoside
SpectraBase Compound ID 16hFw6xeEds
InChI InChI=1S/C27H35NO17/c1-11(29)35-8-17-19(37-13(3)31)21(38-14(4)32)23(40-16(6)34)25(41-17)43-20-18(9-36-12(2)30)42-26-24(22(20)39-15(5)33)44-27(7,10-28)45-26/h17-26H,8-9H2,1-7H3/t17-,18-,19-,20+,21-,22-,23-,24-,25-,26-,27?/m0/s1
InChIKey MKJNVKWHTATLAD-XTKUEVEDSA-N
Mol Weight 645.6 g/mol
Molecular Formula C27H35NO17
Exact Mass 645.190499 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DWqwAcWc3io
Name 1,2-O-(1-Cyano)-ethylidene-a-d-lactoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H35NO17
InChI InChI=1S/C27H35NO17/c1-11(29)35-8-17-19(37-13(3)31)21(38-14(4)32)23(40-16(6)34)25(41-17)43-20-18(9-36-12(2)30)42-26-24(22(20)39-15(5)33)44-27(7,10-28)45-26/h17-26H,8-9H2,1-7H3/t17-,18-,19-,20+,21-,22-,23-,24-,25-,26-,27?/m0/s1
InChIKey MKJNVKWHTATLAD-XTKUEVEDSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3