Tetra-O-acetyl-(1R)-1-phenyl-propyl-B-D-glucopyranoside
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6pPwuqyWYqj |
|---|---|
| InChI | InChI=1S/C23H30O10/c1-6-18(17-10-8-7-9-11-17)32-23-22(31-16(5)27)21(30-15(4)26)20(29-14(3)25)19(33-23)12-28-13(2)24/h7-11,18-23H,6,12H2,1-5H3/t18?,19-,20-,21+,22-,23-/m1/s1 |
| InChIKey | WKDIKDZODGVLKE-QGFPMTTESA-N |
| Mol Weight | 466.48 g/mol |
| Molecular Formula | C23H30O10 |
| Exact Mass | 466.183897 g/mol |
| Enantiomer InChIKey | WKDIKDZODGVLKE-RWCPEOFKSA-N |
| 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 |
- Tetra-O-acetyl-(1S)-1-phenyl-propyl-B-D-glucopyranoside
Tetra-O-acetyl-(1R)-1-phenylethyl-B-D-glucopyranoside
PASSIEDULIN-PERACETATE
Tetra-O-acetyl-(1R)-2-cyclohexen-1-yl-B-D-glucopyranoside
HEMIALBOSIDE_PENTAACETATE
(2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-((2S,4S)-2-methyl-6-oxotetrahydro-2H-pyran-4-yloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
SCH-484138
SCH-484141
Tetra-O-acetyl-proacacipetalin
Propanoic acid, 3-(acetyloxy)-2-[(2,3,4,6-tetra-O-acetyl-.alpha.-d-mannopyranosyl)oxy]-, methyl ester, (R)-
acetic acid [(2R,3R,4S,5S,6S)-3,5-diacetoxy-2-(acetoxymethyl)-6-[4-[2-[2-[2-[[4-[[(2S,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxymethyl]phenyl]thiocarbamoylamino]ethoxy]ethoxy]ethylthiocarbamoylamino]benzyl]oxy-tetrahydropyran-
KnowItAll NMR Spectral Library
Author: Wiley
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