(7S,8S)-SYRINGOYLGLYCEROL-9-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2G5a91K3GFC |
|---|---|
| InChI | InChI=1S/C17H26O11/c1-25-9-3-7(4-10(26-2)13(9)21)12(20)8(19)6-27-17-16(24)15(23)14(22)11(5-18)28-17/h3-4,8,11-12,14-24H,5-6H2,1-2H3/t8-,11+,12-,14+,15-,16+,17+/m0/s1 |
| InChIKey | AWSHGBLBAKCDSY-FPDPAFLCSA-N |
| Mol Weight | 406.38 g/mol |
| Molecular Formula | C17H26O11 |
| Exact Mass | 406.147512 g/mol |
| Enantiomer InChIKey | AWSHGBLBAKCDSY-GNIRYBCHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(1'R,2'R)-GUAIACYL-GLYCEROL-3'-O-BETA-D-GLUCOPYRANOSIDE
(1'S,2'R)-GUAIACYL-GLYCEROL-3'-O-BETA-D-GLUCOPYRANOSIDE
(1'R,2'R)-4-O-METHYLGUAIACYL-GLYCEROL-3'-O-BETA-D-GLUCOPYRANOSIDE
PRUPERSIN_A
(SECO)-ISOLARICIRESINOL-DIGLUCOPYRANOSIDE
6-O-(ALPHA-D-GLUCOPYRANOSYL)-D-ARABINO-HEXOSE-PHENYLOSAZONE
CALALIUKIUENOSIDE
LMC-1-6;1-O-(BETA-D-GLUCOPYRANOSYL)-(2S,3R,4E)-2-[(2R)-2-HYDROXY-DOCOSANOYLAMINO]-14-METHYL-4-HEXADECENE-1,3-DIOL
CEREBROSIDE-A
| Title | Journal or Book | Year |
|---|---|---|
| Isolation of α-glusosidase inhibitors from hyssop ( Hyssopus officinalis ) | Phytochemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.