3-O-BENZOYL-8,8-DIBROMO-5,6,7,8-TETRADEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBO-OCT-5(E),7-DIENOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4gA2r6jkiNb |
|---|---|
| InChI | InChI=1S/C18H18Br2O5/c1-18(2)24-15-14(23-16(21)11-7-4-3-5-8-11)12(22-17(15)25-18)9-6-10-13(19)20/h3-10,12,14-15,17H,1-2H3/b9-6+/t12-,14-,15-,17-/m1/s1 |
| InChIKey | SHTJEZMUAMIUIP-GOCDLBNPSA-N |
| Mol Weight | 474.15 g/mol |
| Molecular Formula | C18H18Br2O5 |
| Exact Mass | 471.9521 g/mol |
| Enantiomer InChIKey | SHTJEZMUAMIUIP-WXWAOWJMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-O-BENZOYL-5,6-DIDEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBO-HEPT-5(E)-ENODIALDO-1,4-FURANOSE
3-O-BENZOYL-5-O-ACRYLOYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSE
METHYL 4-O-BENZOYL-2,3-O-ISOPROPYLIDENE-ALPHA-D-RHAMNOPYRANOSIDE
3-O-BENZOYL-1,2-O-(1-EXO-CYANOETHYLIDENE)-ALPHA-D-XYLOPYRANOSE
3-O-BENZOYL-1,2-O-(1-ENDO-CYANOETHYLIDENE)-ALPHA-D-XYLOPYRANOSE
GGNCGFHPPFBPBQ-SQXHDICFSA-N
1,2-O-Isopropylidene-A-D-glucofuranurono-6,3-lactone
1,2-O-ISOPROPYLIDENE-alpha-D-GLUCOFURANURONIC ACID, delta-LACTONE
1,2-O-ISOPROPYLIDENE-beta-D-GLUCOFURANURONIC ACID, delta-LACTONE
3-O-Tosyl-1,2-isopropylidene-4-ethenyl-.beta.L-idofuranose
| Title | Journal or Book | Year |
|---|---|---|
|
Sugar-Modified Conjugated Diene Analogues of Adenosine and Uridine: Synthesis, Interaction with S-Adenosyl- |
Journal of Medicinal Chemistry | 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.