METHYL-TRANS-4,7-ANHYDRO-5,6,8-TRI-O-BENZYL-2,3-DIDEOXY-D-ALLO-OCT-2-ENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ICjJ3N1dbq3 |
|---|---|
| InChI | InChI=1S/C30H32O6/c1-32-28(31)18-17-26-29(34-20-24-13-7-3-8-14-24)30(35-21-25-15-9-4-10-16-25)27(36-26)22-33-19-23-11-5-2-6-12-23/h2-18,26-27,29-30H,19-22H2,1H3/b18-17+/t26-,27+,29-,30+/m0/s1 |
| InChIKey | GWCSPKCMSRCWFD-SJLOJUBISA-N |
| Mol Weight | 488.6 g/mol |
| Molecular Formula | C30H32O6 |
| Exact Mass | 488.219889 g/mol |
| Enantiomer InChIKey | GWCSPKCMSRCWFD-NLZOUFIQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
GOVNAQHEBUMNCX-FMQRFZSRSA-N
3,4-bis(Benzyloxy)-2-{[(trimethylsilyl)carbonyl]methyl}-5-[(benzyloxy)methyl]-tetrahydrofuran
METHYL-4,7-ANHYDRO-5,6,8-TRI-O-BENZYL-2,3-DIDEOXY-D-ALTRO-OCT-2-YNOATE;METHYL-ALPHA-D-RIBOFURANOSYLPROPIOLATE
2,3,5-Tri-O-benzyl.beta.-D-ribofuranosyl propynoic acid, methyl este
TRI-O-BENZYL-METHYL-BETA-D-RIBOFURANOSYLPROPIOLATE
METHYL-4,7-ANHYDRO-5,6,8-TRI-O-BENZYL-2,3-DIDEOXY-L-GALACTO-OCT-2-YNOATE;METHYL-ALPHA-L-LYXOFURANOSYLPROPIOLATE
D-altro-Heptitol, 3,6-anhydro-1,1,2,2-tetradehydro-1,2-dideoxy-1-phenyl-4,5,7-tris-O-(phenylmethyl)-
1-DEOXY-1-C-ISOBUTYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
1-DEOXY-1-C-ISOBUTYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| C-glycosyl nucleosides. 9. An approach to the synthesis of purine-related C-glycosides | The Journal of Organic Chemistry | 1976 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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