2-(3,4,5,6,7-PENTA-O-ACETYL-D-GLUCOHEPTANOYL)PYRIDINE (KETO)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HchvgUObLyg |
|---|---|
| InChI | InChI=1S/C22H27NO11/c1-12(24)30-11-19(31-13(2)25)21(33-15(4)27)22(34-16(5)28)20(32-14(3)26)18(29)10-17-8-6-7-9-23-17/h6-9,19-22H,10-11H2,1-5H3/t19-,20+,21-,22-/m0/s1 |
| InChIKey | APLRZPDGWFXACL-LRSLUSHPSA-N |
| Mol Weight | 481.45 g/mol |
| Molecular Formula | C22H27NO11 |
| Exact Mass | 481.158411 g/mol |
| Enantiomer InChIKey | APLRZPDGWFXACL-CIAFKFPVSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
2-(3,4,5,6,7-PENTA-O-ACETYL-D-GLUCOHEPTANOYL)PYRIDINE (ENOL)
3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-glycero-L-altro-heptonamid
D-Gluconimidic acid, N-(acetyloxy)-, .gamma.-lactone, 2,3,5,6-tetraacetate, (Z)-
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-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-(5S)-3-METHOXY-6-NITRO-5-(1',2',3',4',5'-PENTA-O-ACETYL-D-GALAKTO-PENTITOL-1'-YL)-HEXANOATE
4-Oxo-4-(2',3',5'-tri-O-benzoyl-A-D-ribofuranosyl)-butanal
D-ALLONIC ACID, gamma-LACTONE, 2,3,5,6-TETRABENZOATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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