ZVRJITZRLPQSBI-FEVDSYHRSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GgVyR8XbRK4 |
|---|---|
| InChI | InChI=1S/2C26H30O6/c2*1-3-30-26(28)25(19(2)27)23-15-14-22(31-17-21-12-8-5-9-13-21)24(32-23)18-29-16-20-10-6-4-7-11-20/h2*4-15,22-25H,3,16-18H2,1-2H3/t2*22-,23+,24+,25?/m10/s1 |
| InChIKey | ZVRJITZRLPQSBI-FEVDSYHRSA-N |
| Mol Weight | 877.04 g/mol |
| Molecular Formula | C52H60O12 |
| Exact Mass | 876.408477 g/mol |
| Enantiomer InChIKey | ZVRJITZRLPQSBI-BVUNKQTBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl trans-4,7-anhydro-5,6,8-tri-O-benzyl-2,3-dideoxy-D-allo-octenonate-2
METHYL-TRANS-4,7-ANHYDRO-5,6,8-TRI-O-BENZYL-2,3-DIDEOXY-D-ALLO-OCT-2-ENOATE
(4R,5S,6S)-1-TERT.-BUTYLDIMETHYLSILYLOXY-6-[(CHLOROMETHYLSULFONYL)-OXY]-4,5,7-TRIBENZYLOXY-2E-HEPTENE
(4R,5S,6R)-1-TERT.-BUTYLDIMETHYLSILYLOXY-6-[(CHLOROMETHYLSULFONYL)-OXY]-4,5,7-TRIBENZYLOXY-2E-HEPTENE
1-(3',4',6'-Tri-O-Benzyl)-.alpha.,D-glucopyranosyl)-2-propane
1-DEOXY-1-C-ISOBUTYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSE
BETA-1,5-ANHYDRO-1-C-ISOBUTYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
ALPHA-1,5-ANHYDRO-1-C-ISOBUTYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
1-DEOXY-1-C-ISOBUTYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Assignment of anomeric configuration of C-glycopyranosides and C-glycofuranosides. A proton, carbon-13, and nuclear Overhauser enhancement spectrometric study | The Journal of Organic Chemistry | 1993 |
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.