3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-glycero-L-altro-heptonamid
Compound with spectra: 10 NMR
| SpectraBase Compound ID | 69LhgcFY5U5 |
|---|---|
| InChI | InChI=1S/C15H21NO10/c1-6(17)22-5-10-11(23-7(2)18)12(24-8(3)19)13(25-9(4)20)14(26-10)15(16)21/h10-14H,5H2,1-4H3,(H2,16,21) |
| InChIKey | HCTJYUJESYMOGS-UHFFFAOYSA-N |
| Mol Weight | 375.33 g/mol |
| Molecular Formula | C15H21NO10 |
| Exact Mass | 375.116546 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-glycero-L-gluco-heptonamid
- 3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-glycero-D-ido-heptonamid
- 3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-glycero-D-talo-heptonamid
- 3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-glycero-D-galacto-heptonamid
METHYL-3,4,5,7-TETRA-O-ACETYL-2,6-ANHYDRO-D-GLYCERO-D-ALLO-HEPTONATE
METHYL-3,4,5,7-TETRA-O-ACETYL-2,6-ANHYDRO-D-GLYCERO-L-MANNO-HEPTONATE
METHYL-3,4,5,7-TETRA-O-ACETYL-2,6-ANHYDRO-D-GLYCERO-L-IDO-HEPTONATE
METHYL-3,4,5,7-TETRA-O-ACETYL-2,6-ANHYDRO-D-GLYCERO-D-GALACTO-HEPTONATE
METHYL-3,4,5,7-TETRA-O-ACETYL-2,6-ANHYDRO-D-GLYCERO-L-ALTRO-HEPTONATE
METHYL-6,7,8,9-TETRA-O-ACETYL-5,9-ANHYDRO-2,3,4-TRIDEOXY-2-(TERT.-BUTYLOXYCARBONYLAMINO)-D-THREO-L-GALACTO-DECANOATE
E-2,3,4,6-Tetra-O-acetyl-N-formyl-B-D-glucopyran osylamine
N-TETRA-O-ACETYL-BETA-D-MANNOPYRANOSYL-ISOTHIOCYANATE
2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl isothiocyanate
2,3,4,6-TETRA-O-ACETYL-BETA-D-MANNOPYRANOSYLISOTHIOCYANATE
| Title | Journal or Book | Year |
|---|---|---|
| Reverse anomeric effect of the carbamoyl group of 2,6-anhydroheptonamides | The Journal of Organic Chemistry | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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