AJUREPTASIDE-A;8-O-ACETYL-4-BETA-HYDROXY-3-ALPHA-METHOXY-DIHYDRO-HARPAGIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GSA4ZjyX4vi |
|---|---|
| InChI | InChI=1S/C18H30O13/c1-6(20)31-17(2)4-8(21)18(26)12(17)15(30-16(27-3)13(18)25)29-14-11(24)10(23)9(22)7(5-19)28-14/h7-16,19,21-26H,4-5H2,1-3H3/t7-,8+,9-,10+,11-,12+,13-,14+,15+,16+,17-,18+/m0/s1 |
| InChIKey | MXRGTGBSDPJUGH-HOMGGXBQSA-N |
| Mol Weight | 454.43 g/mol |
| Molecular Formula | C18H30O13 |
| Exact Mass | 454.168641 g/mol |
| Enantiomer InChIKey | MXRGTGBSDPJUGH-YLZMNQFZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
Acetyl-harpagide
6-EPI-8-O-ACETYLHARPAGIDE
WENDOSIDE
SHANZHISIN_METHYLESTER_GENTIOBIOSIDE
SHANZHISIN GENTIOSIDE METHYLESTER
6'-O-ALPHA-D-GALACTOPYRANOSYL-SHANZHISIDE-METHYLESTER
Shanzhisin methyl ester gentiobioside
7-O-(P-Methoxy-cinnamoyl)-recomoside
7-O-PARA-METHOXYCINNAMOYL-TECOMOSIDE
ZJUBRYSXCUICAN-PRYDCAQKSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Four New Iridoid Glucosides from Ajuga reptans | Chemical and Pharmaceutical Bulletin | 2011 |
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.