Z-METHYL-LESPEDEZATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6WmdgpuTJKx |
|---|---|
| InChI | InChI=1S/C16H20O9/c1-23-15(22)10(6-8-2-4-9(18)5-3-8)24-16-14(21)13(20)12(19)11(7-17)25-16/h2-6,11-14,16-21H,7H2,1H3/b10-6-/t11-,12-,13+,14-,16-/m0/s1 |
| InChIKey | IQDHBGPTTLZNNJ-NGCHCYCOSA-N |
| Mol Weight | 356.33 g/mol |
| Molecular Formula | C16H20O9 |
| Exact Mass | 356.110732 g/mol |
| Enantiomer InChIKey | IQDHBGPTTLZNNJ-GPXLCODPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
SECO-ACALYPHIN;(Z)-2-BETA-D-GLUCOPYRANOSYLOXY-3-METHOXY-4-(N-METHYLCARBAMOYL)-BUT-2-EN-NITRILE
1,6-DI-O-CAFFEOYL-BETA-D-GLUCOPYRANOSE
6''-O-TRANS-PARA-COUMAROYL-(4-HYDROXYBENZOYL)-BETA-D-GLUCOPYRANOSIDE
PUBESCENOSIDE_B;2-HYDROXYMETHYL-3-CAFFEOYLOXY-1-BUTENE-4-O-BETA-D-GLUCOPYRANOSIDE
ERIGESIDE-C
6-O-(3',4'-DIHYDROXY-2'-METHYLENE-BUTYRYL)-1-O-TRANS-CINNAMOYL-[BETA]-D-GLUCOPY-RANOSE
1-O-(N-Acetyl-L-phenyl-alanyl).beta.-D-fructopyranose
TULIPOSIDE-F;1-(4-HYDROXY-2-METHYLENEBUTANOATE)-6-[(S)-3,4-DIHYDROXY-2-METHYLENEBUTANOATE]-BETA-D-GLUCOPYRANOSE
3-HYDROXY-2-[4-[(1E)-3-HYDROXYPROP-1-EN-1-YL]-2-METHOXYPHENOXY]-PROPYL-BETA-D-GLUCOPYRANOSIDE
OPUNTISIDE-A;(6R)-9,10-DIHYDROXY-4,7-MEGASTIGMADIEN-3-ONE-9-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Phenylpropanoids from Umbilicus pendulinus. | Chemical and Pharmaceutical Bulletin | 2000 |
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.