O-(2,3,4-Tri-O-acetyl-a-d-arabinopyranosyl)-trichloroacetimidate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FzDQwQdIWwB |
|---|---|
| InChI | InChI=1S/C13H16Cl3NO8/c1-5(18)22-8-4-21-11(25-12(17)13(14,15)16)10(24-7(3)20)9(8)23-6(2)19/h8-11,17H,4H2,1-3H3/t8-,9+,10+,11-/m1/s1 |
| InChIKey | NAGHJYXWJQCCPK-VPOLOUISSA-N |
| Mol Weight | 420.63 g/mol |
| Molecular Formula | C13H16Cl3NO8 |
| Exact Mass | 418.99415 g/mol |
| Enantiomer InChIKey | NAGHJYXWJQCCPK-ZDCRXTMVSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4,5-diacetoxy-6-phenoxy-tetrahydropyran-3-yl) acetate
PHENYL-2,3,4-TRI-O-ACETYL-ALPHA-D-RIBOPYRANOSIDE
phenyl 2,3,4-tri-O-acetyl-alpha-L-arabinopyranoside
p-bromophenyl beta-D-xylopyranoside, triacetate
p-TOLYL beta-D-XYLOPYRANOSIDE, TRIACETATE
p-methoxyphenyl beta-D-xylopyranoside, triacetate
Xylose 4TFA
2,3,4,5,6,7-HEXA-O-ACETYL-D-GLYCERO-L-GALACTO-HEPTOSE-DIETHYLACETAL
2,3,4,5,6,7-HEXA-O-ACETYL-D-GLYCERO-D-GALACTO-HEPTOSE-DIETHYLACETAL
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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