2-PHTHALIMIDOETHYL 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7DQk9j1RGHu |
|---|---|
| InChI | InChI=1S/C22H25NO10/c1-11-17(31-12(2)24)18(32-13(3)25)19(33-14(4)26)22(30-11)29-10-9-23-20(27)15-7-5-6-8-16(15)21(23)28/h5-8,11,17-19,22H,9-10H2,1-4H3/t11-,17-,18+,19+,22+/m0/s1 |
| InChIKey | ARPNNTSJOJSBDX-ZNYPDJKRSA-N |
| Mol Weight | 463.44 g/mol |
| Molecular Formula | C22H25NO10 |
| Exact Mass | 463.147846 g/mol |
| Enantiomer InChIKey | ARPNNTSJOJSBDX-KNQXWXJHSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | D2O |
6-PHTHALIMIDOHEXYL 2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
6-PHTHALIMIDOHEXYL 2,4-DI-O-BENZOYL-ALPHA-D-RHAMNOPYRANOSIDE
2,3,4-tri-Acetyl-L-rhamnopyranosyl (N-phenyl)trifluoroacetimidate
2-Methoxyphenyl 2,3,4-tri-O-acetyl-6-deoxyhexopyranoside
Methyl 3,4-di-O-acetyl-2-O-(2,3,4-tri-O-acetyl.alpha.-L-rhamnopyranosyl).alpha.-L-rhamnopyranoside
2-PHTHALIMIDOETHYL 3-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
Methyl 2,3-di-O-acetyl-4-O-(2,3,4-tri-O-acetyl.alpha.-L-rhamnopyranosyl).alpha.-L-rhamnopyranoside
2-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOSYLOXY)-PROPYLOXY]-BENZALDEHYDE
3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-L-SERINE-TETRADECANAMIDE
3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-L-SERINE-11-METHOXYCARBONYLUNDECANAMIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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