1,2,3-TRI-O-ACETYL-4-O-BENZOYL-ALPHA-D-RHAMNOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2Okef4knhiO |
|---|---|
| InChI | InChI=1S/C19H22O9/c1-10-15(28-18(23)14-8-6-5-7-9-14)16(25-11(2)20)17(26-12(3)21)19(24-10)27-13(4)22/h5-10,15-17,19H,1-4H3/t10-,15-,16+,17+,19-/m1/s1 |
| InChIKey | JPCCFAOJVYYECS-PLWVKOESSA-N |
| Mol Weight | 394.38 g/mol |
| Molecular Formula | C19H22O9 |
| Exact Mass | 394.126382 g/mol |
| Enantiomer InChIKey | JPCCFAOJVYYECS-ALKLWEORSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3-DI-O-ACETYL-2,4-DI-O-BENZOYL-ALPHA-D-RHAMNOPYRANOSE
1-O-ACETYL-2,3,4-TRI-O-BENZOYL-6-DEOXY-ALPHA-D-MANNOPYRANOSIDE
O-(2,3,4-Tri-O-acetyl-a-d-fucopyranosyl)-trichloroacetimidate
O-(2,3,4-Tri-O-acetyl-a-l-rhamnopyranosyl)-trichloroacetimidate
2,3,4-TRI-O-ACETYL-6-DEOXY-ALPHA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
1-O-ACETYL-4-O-BENZYL-2,3-O-CYCLOCARBONYL-ALPHA-L-RHAMNOPYRANOSE
1,2,3,4-Tetra-O-acetyl-6-deoxy-6-chloro-b-d-glucopyranose
1,2,3,4-TETRA-O-ACETYL-6-O-METHYL-ALPHA-D-GLUCOPYRANOSE
6-Deoxy-6-fluoro-1,2,3,4-tetra-O-acetyl-l-galactopyranose
6-Deoxy-6-fluoro-1,2,3,4-tetra-O-acetyl-b-d-galactopyranose
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.