ALPHA-PINENE-7-BETA-O-BETA-D-2,6-DIACETYL-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IHNa1s2Vu9P |
|---|---|
| InChI | InChI=1S/C20H30O8/c1-9-6-7-12-17(14(9)20(12,4)5)28-19-18(26-11(3)22)16(24)15(23)13(27-19)8-25-10(2)21/h6,12-19,23-24H,7-8H2,1-5H3/t12-,13-,14+,15-,16+,17-,18-,19+/m1/s1 |
| InChIKey | HNOAGZCLPDPBHX-SWFYNPFCSA-N |
| Mol Weight | 398.45 g/mol |
| Molecular Formula | C20H30O8 |
| Exact Mass | 398.194068 g/mol |
| Enantiomer InChIKey | HNOAGZCLPDPBHX-HPAWYZRWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-HYDROXY-(+)-ALPHA-PINENE-6-BETA-O-D-GLUCOPYRANOSIDE
(1R,3R,4R)-8-Hydroxy-P-menthan-3-yl O-B-D-glucopyranoside tetraacetate
METHYL 2-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE
(1S,3R,4S)-1-Hydroxy-P-menthan-3-yl O-B-D-glucopyranoside tetraacetate
METHYL-2,3,6-TRI-O-ACETYL-4-O-(2',3',4'-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
No Name
Lactitol acetylated
1,2,4,6-TETRA-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-BETA-D-QUINOVOPYRANOSYL)-BETA-D-GLUCOPYRANOSE
SCOLOPOSIDE-C;2-(2,6-DICYCLOPENT-2-ENOYL-BETA-GLUCOPYRANOSYLOXY)-5-HYDROXYBENZYL-ALCOHOL
(1S,3S,4R)-PARA-MENTHANE-3-YL-2,6-DI-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive monoterpene glycosides from Erigeron linifolius | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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