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(R)-MANDELONITRILE-ALPHA-L-RHAMNOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 1y1NBbbqoyM
InChI InChI=1S/C20H27NO10/c1-9-13(22)15(24)17(26)19(29-9)28-8-12-14(23)16(25)18(27)20(31-12)30-11(7-21)10-5-3-2-4-6-10/h2-6,9,11-20,22-27H,8H2,1H3/t9-,11?,12-,13-,14-,15+,16+,17+,18-,19+,20-/m0/s1
InChIKey QSPJUYWAUZTHLP-BONDNRCOSA-N
Mol Weight 441.43 g/mol
Molecular Formula C20H27NO10
Exact Mass 441.163496 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E97woKmMLmw
Name (R)-MANDELONITRILE-ALPHA-L-RHAMNOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H27NO10
InChI InChI=1S/C20H27NO10/c1-9-13(22)15(24)17(26)19(29-9)28-8-12-14(23)16(25)18(27)20(31-12)30-11(7-21)10-5-3-2-4-6-10/h2-6,9,11-20,22-27H,8H2,1H3/t9-,11?,12-,13-,14-,15+,16+,17+,18-,19+,20-/m0/s1
InChIKey QSPJUYWAUZTHLP-BONDNRCOSA-N
Literature Reference Author D.CHASSAGNE,J.CROUZET
Literature Reference Citation PHYTOCHEM.,49,757(1998)
Literature Reference DOI 10.1016/S0031-9422(98)00130-7
Molecular Weight 441.435 g/mol
Solvent D2O
Source File Reference UWLU186