UYAWSMMZPIHXDH-XPWALMASSA-N
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 3iy9avufDQ2 |
|---|---|
| InChI | InChI=1S/C24H28O5/c1-2-27-24(25)15-21-13-14-22(28-17-20-11-7-4-8-12-20)23(29-21)18-26-16-19-9-5-3-6-10-19/h3-14,21-23H,2,15-18H2,1H3/t21-,22+,23-/m1/s1 |
| InChIKey | UYAWSMMZPIHXDH-XPWALMASSA-N |
| Mol Weight | 396.48 g/mol |
| Molecular Formula | C24H28O5 |
| Exact Mass | 396.193674 g/mol |
| Enantiomer InChIKey | UYAWSMMZPIHXDH-ZRBLBEILSA-N |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | O-26-86-1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Ethyl 2-(4,6-Di-O-benzyl-2,3-dideoxy-.beta.-D-erythro-hex-2-enopyranosyl)acetate
- Ethyl 3,7-anhydro-6,8-di-O-benzyl-2,4,5-trideoxy-D-ribo-oct-4-enonate
.beta.-D-Erythro-hex-2-enopyranoside, phenyl 2,3-dideoxy-4,6-bis-o-(phenylmethyl)-
.alpha.-D-erythro-Hex-2-enopyranoside, phenyl 2,3-dideoxy-4,6-bis-O-(phenylmethyl)-
(3E,5E)-8-O-ACETYL-7,9-DI-O-BENZYL-1,3,4,5,6-PENTADEOXY-3-PYRROLIDINOMETHYL-D-THREO-NON-3,5-DIENE-2-ULOSE
(3E,5E)-7,8,9-TRI-O-BENZYL-1,3,4,5,6-PENTADEOXY-3-PYRROLIDINOMETHYL-D-ERYTHRO-NON-3,5-DIENE-2-ULOSE
(2S,3R,5Z,8S,9R)-2-ethenyl-8-phenylmethoxy-9-(phenylmethoxymethyl)-2,3,4,7,8,9-hexahydrooxonin-3-ol
4-(5,7-DI-O-ACETYL-2,6-ANHYDRO-1,3,4-TRIDEOXY-ALPHA-D-ERYTHRO-HEPT-3-ENITOL-1-YL)-IODOBENZENE
METHYL-(4R,5S,6R)-6-HYDROXY-4,5,7-TRIBENZYLOXY-2Z-HEPTENOATE
METHYL-(4R,5S,6R)-6-HYDROXY-4,5,7-TRIBENZYLOXY-2E-HEPTENOATE
MXYLLYBWXIUMIT-HXMJJLHYSA-N
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
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