NINGPOSIDE-A;3-O-ACETYL-2-O-FERULOYL-ALPHA-L-RHAMNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9CzsbcQ0vpm |
|---|---|
| InChI | InChI=1S/C18H22O9/c1-9-15(22)16(26-10(2)19)17(18(23)25-9)27-14(21)7-5-11-4-6-12(20)13(8-11)24-3/h4-9,15-18,20,22-23H,1-3H3/b7-5+/t9-,15-,16+,17+,18+/m0/s1 |
| InChIKey | NIFRPWXJGCHSOO-LKPBJHKUSA-N |
| Mol Weight | 382.37 g/mol |
| Molecular Formula | C18H22O9 |
| Exact Mass | 382.126382 g/mol |
| Enantiomer InChIKey | NIFRPWXJGCHSOO-NGTMJOJJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
HHMJLZWAMRVPTK-UWPRJSOQSA-N
trans-4-Hydroxycyclohexyl 2-O-[(2E)-3-(4-Hydroxyphenyl)prop-2-enoyl]beta-D-glucopyranoside
METHYL-2,3-DI-O-BENZOYL-6-DEOXY-BETA-D-GALACTOPYRANOSIDE
1,2,3-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
1,2,3-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSE
N-PROPYL-2,3-DI-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
2,4-Di-O-[(2S)-2-methylbutyryl]-3-O-benzyl-.alpha.,L-rhamnopyranose
Methyl 2,3-di-O-acetyl-4-O-benzyl.alpha.-L-rhamnopyranoside
4-O-BENZYL-2-O-LEVULINOYL-3-O-PARA-METHOXYBENZYL-BETA-L-RHAMNOPYRANOSIDE
METHYL-2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Phenylpropanoid glycosides from Scrophularia ningpoensis | Phytochemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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