HEMIALBOSIDE_PENTAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | If2SeYbe5kr |
|---|---|
| InChI | InChI=1S/C21H30O12/c1-10(2)16(8-27-11(3)22)32-21-20(31-15(7)26)19(30-14(6)25)18(29-13(5)24)17(33-21)9-28-12(4)23/h16-21H,1,8-9H2,2-7H3/t16-,17-,18-,19+,20-,21-/m1/s1 |
| InChIKey | IUEFSOIWLIPTJT-HUJIQXBTSA-N |
| Mol Weight | 474.46 g/mol |
| Molecular Formula | C21H30O12 |
| Exact Mass | 474.173726 g/mol |
| Enantiomer InChIKey | IUEFSOIWLIPTJT-OLGWUGKESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Tetra-O-acetyl-proacacipetalin
Propanoic acid, 3-(acetyloxy)-2-[(2,3,4,6-tetra-O-acetyl-.alpha.-d-mannopyranosyl)oxy]-, methyl ester, (R)-
Tetra-O-acetyl-(1R)-2-cyclohexen-1-yl-B-D-glucopyranoside
Tetra-O-acetyl-(1R)-1-phenyl-propyl-B-D-glucopyranoside
2,3,4,6-Tetra-O-acetylhexopyranosyl 2,3,4,6-tetra-O-acetylhexopyranoside
2,3,4,6-O-TETRAACETYL-1-O-(2,3,4,6-O-TETRAACETYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
Tetra-O-acetyl-(1R)-1-phenylethyl-B-D-glucopyranoside
1,1-DIMETHYLPROP-2-ENYL-2,3,4-TRIACETYL-1-O-BETA-D-GLUCOPYRANOSIDE
((4R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-METHYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
2-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOSYLOXY)-PROPYLOXY]-BENZALDEHYDE
| Title | Journal or Book | Year |
|---|---|---|
| Hemialboside, a hemiterpene glucoside from Lamium album | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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