METHYL-2-DEOXY-3,4-DI-O-BENZYL-BETA-D-ARABINO-C-(3,4,5-TRIMETHOXYPHENYL)-HEXOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | nv7N0urUes |
|---|---|
| InChI | InChI=1S/C30H36O8/c1-32-24-15-23(16-25(33-2)28(24)34-3)30(35-4)17-26(36-19-21-11-7-5-8-12-21)29(27(18-31)38-30)37-20-22-13-9-6-10-14-22/h5-16,26-27,29,31H,17-20H2,1-4H3/t26-,27-,29+,30-/m0/s1 |
| InChIKey | MPOKTUNEUVFHGM-HYHZCSIDSA-N |
| Mol Weight | 524.6 g/mol |
| Molecular Formula | C30H36O8 |
| Exact Mass | 524.241018 g/mol |
| Enantiomer InChIKey | MPOKTUNEUVFHGM-SHHHLKPLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(8R,7'S,8'R)-5,5'-DIMETHOXY-LARICIRESINOL-9'-O-BETA-D-[6-O-(E)-4-HYDROXY-CINNAMOYL]-GLUCOPYRANOSIDE
1,3,4,6-TETRA-O-ACETYL-2-O-(3,4,5-TRIMETHOXYBENZOYL)-ALPHA-D-GALACTOPYRANOSE
WYJRURXENXRHGF-AOPRGAMRSA-N
BONASPECTIN-C-4''-O-BETA-GLUCOPYRANOSIDE
Methyl 1,3,4,5-tetra-O-benzoylhex-2-ulopyranoside
5-[(BENZYLOXYCARBONYL)-AMINO]-PENTYL-(2-O-BENZOYL-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
METHYL (METHYL-2,3-DI-O-ACETYL-4-O-TRITYL-ALPHA-D-MANNOPYRANOSIDE)URONATE
.alpha.-D-xylo-Hexodialdo-1,4-furanose, 5-deoxy-1,2-O-(1-methylethylidene)-6-C-phenyl-3-O-(phenylmethyl)-
(7R,8S)-SYRINGYLGLYCEROL-8-O-4'-SINAPYLETHER-7-O-BETA-D-GLUCOPYRANOSIDE
SEGUINOSIDE-F;2'-O-BETA-D-APIOFURANOSYLARBUTIN-5''-O-(4'''-HYDROXY-3''',5'''-DIMETHOXY)-BENZOIC-ACID-ESTER
| Title | Journal or Book | Year |
|---|---|---|
| Umpolung Strategy for the Synthesis of 2-Deoxy-C-aryl Glycosides: A Serendipitous, Efficient Route for C-Furanoside Analogues | Organic Letters | 2002 |
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.