ALLYL-2,3,5-TRI-O-BENZYL-BETA-D-GALACTOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ey0B4PzcYHO |
|---|---|
| InChI | InChI=1S/C30H34O6/c1-2-18-32-30-29(35-22-25-16-10-5-11-17-25)28(34-21-24-14-8-4-9-15-24)27(36-30)26(19-31)33-20-23-12-6-3-7-13-23/h2-17,26-31H,1,18-22H2/t26-,27+,28+,29-,30-/m1/s1 |
| InChIKey | URGLDHHQMQTLIR-HBMYTODVSA-N |
| Mol Weight | 490.6 g/mol |
| Molecular Formula | C30H34O6 |
| Exact Mass | 490.235539 g/mol |
| Enantiomer InChIKey | URGLDHHQMQTLIR-CDTAUBPISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benzyl 2,3,4-tri-O-benzyl.beta.-D-glucopyranoside
N-OCTYL-2,3-DI-O-BENZYL-6-DEOXY-6-FLUORO-BETA-D-GALACTOFURANOSIDE
XCVKVFMBHMMMCW-SNQZCTEOSA-L
(1R,2R,3S,4S)-2,3,4-tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane
Benzyl-2,3-di-O-benzyl-d-glucopyranoside
2,2,2-TRICHLOROETHYL-2,3-DI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
.alpha.-D-Mannopyranoside, methyl 6-bromo-6-deoxy-2,3,4-tris-O-(phenylmethyl)-
METHYL-2,3,4-TRI-O-BENZYL-6-BROMO-6-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
(2R,3R,3AS,6R,6AR)-2,6-BIS-(BENZYLOXY)-3-IODO-HEXAHYDROFURO-[3,2-B]-FURAN;[BENZYL-3,6-ANHYDRO-2-IODO-5-O-(BENZYLOXY)-BETA-D-GLUCOFURANOSIDE
#3AC;(2R,3R,3AS,6R,6AR)-6-(BENZYLOXY)-3-IODO-2-[(R)-1-OXYRANYLMETHOXY]-HEXAHYDROFURO-[3,2-B]-FURAN;(R)-1-OXYRANYLMETHYL-3,6-ANHYDRO-2-IODO-5-O-(BENZYLOXY)-BETA
| Title | Journal or Book | Year |
|---|---|---|
| Synthetic studies on glycosidic phytotoxins. Part III. Synthetic studies on derivatives of 5-O-.BETA.-D-galactofuranosyl-D-galactofuranose. | Agricultural and Biological Chemistry | 1986 |
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.