GARDOSIDE-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 69VLzhe4duN |
|---|---|
| InChI | InChI=1S/C16H22O10/c1-5-8(18)2-6-7(14(22)23)4-24-15(10(5)6)26-16-13(21)12(20)11(19)9(3-17)25-16/h4,6,8-13,15-21H,1-3H2,(H,22,23)/t6?,8-,9-,10?,11-,12+,13-,15-,16+/m0/s1 |
| InChIKey | JSKCJJNYSGWZDU-NRIVYXFBSA-N |
| Mol Weight | 374.34 g/mol |
| Molecular Formula | C16H22O10 |
| Exact Mass | 374.121297 g/mol |
| Enantiomer InChIKey | JSKCJJNYSGWZDU-NDNPIIPMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
JIOGLUTOSIDE_B
SCYPHIPHORIN-B
10-O-(E)-PARA-COUMAROYL-GENIPOSIDIC-ACID
10-DEHYDROGENIPOSIDE
GENIPOSIDE
7-O-ACETYL-LOGANIC-ACID
6'-O-(TRANS)-PARA-COUMAROYL-GENIPOSIDIC-ACID
Cyclopenta[c]pyran-4-carboxylic acid, 1-(.beta.-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methyl-, methyl ester, [1S-(1.alpha.,4a.alpha.,6.alpha.,7.alpha.,7a.alpha.)]-
7-EPILOGANIN
LOGANIC-ACID-ETHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| 2′-Apiosylgardoside, an iridoid glucoside from Verbenoxylum reitzii | Phytochemistry | 1998 |
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.