2,3,4-Tri-O-acetyl-1-(3,4-dinitrobenzyl)-b-d-fucopyranoside
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 85HimqvQnJW |
|---|---|
| InChI | InChI=1S/C19H22N2O12/c1-9-16(31-10(2)22)17(32-11(3)23)18(33-12(4)24)19(30-9)29-8-13-5-6-14(20(25)26)15(7-13)21(27)28/h5-7,9,16-19H,8H2,1-4H3/t9-,16-,17-,18-,19+/m0/s1 |
| InChIKey | WGBBKWFZFKGNMJ-SNFSPOHBSA-N |
| Mol Weight | 470.39 g/mol |
| Molecular Formula | C19H22N2O12 |
| Exact Mass | 470.117274 g/mol |
| Enantiomer InChIKey | WGBBKWFZFKGNMJ-LPDLQHJESA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-ISOTHIOCYANATOBENZYL-2,3,4,6-TETRA-O-ACETYL-MANNOPYRANOSIDE
1-O-(3-FURANYLMETHYL)-ALPHA-D-GLUGOPYRANOSIDE-PERACETATE
1-O-(3-THIOPHENYLMETHYL)-ALPHA-D-GLUGOPYRANOSIDE-PERACETATE
BENZYL-(6S)-[6-DEUTERIO]-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Methyl 2,4-di-O-acetyl-3-O-(2,3,4-tri-O-acetyl.alpha.-L-rhamnopyranosyl).alpha.-L-rhamnopyranoside
Methyl 2,3-di-O-acetyl-4-O-(2,3,4-tri-O-acetyl.alpha.-L-rhamnopyranosyl).alpha.-L-rhamnopyranoside
4-BROMOBUT-2-EN-1-YL-6-DEOXY-6-AZIDO-2,3,4-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
PERILLOSIDE C TETRAACETATE ; trans-DIHYDROPERILLYL 7-O-2',3',4',6'-TETRA-O-ACETYL-beta-D-GLUCOPYRANOSIDE
PERILLOSIDE-C-TETRAACETATE
BETA-D-GLUCOPYRANOSYLOXY-3-HYDROXY-6-(E)-TETRADECENE-8,10,12-TRIYNE-PENTAACETATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.