METHYL-5-O-FERULOYLQUINATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3USQGiCk8o4 |
|---|---|
| InChI | InChI=1S/C18H22O9/c1-25-13-7-10(3-5-11(13)19)4-6-15(21)27-14-9-18(24,17(23)26-2)8-12(20)16(14)22/h3-7,12,14,16,19-20,22,24H,8-9H2,1-2H3/b6-4+/t12-,14-,16+,18-/m0/s1 |
| InChIKey | CPYDMLXRLHYXSV-JEZSMYFUSA-N |
| Mol Weight | 382.37 g/mol |
| Molecular Formula | C18H22O9 |
| Exact Mass | 382.126382 g/mol |
| Enantiomer InChIKey | CPYDMLXRLHYXSV-JZAYIOOCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- METYHL-3-O-FERULOYLQUINATE
ETHYL-(1S,3R,4R,5R)-3-([(E)-3-(3,4-DIHYDROXYPHENYL)-PROP-2-ENOYL]-OXY)-1,4,5-TRIHYDROXYCYCLOHEXANECARBOXYLATE
CHLOROGENIC-ACID-BUTYLESTER
Methyl 3,5-bis(3',4'-dimethoxy-cinnamoyl)-quinate
3,5-DICAFFEOYL-QUINIC-ACID-BUTYLESTER
3-O-GALLOYL-QUINIC-ACID
METHYL-1,5-O-DIACETYL-(-)-QUINATE
(1S,3R,4R,5R)-1,3-Diacetoxy-4,5-dihydroxy-cyclohexanecarboxylic acid methyl ester
(1S,3R,4S,5R)-METHYL-4,5-O-(2,2,2-TRICHLORO-ETHYLIDENE)-1,3,4,5-TETRAHYDROXY-CYCLOHEXANE-1-CARBOXYLATE
NINGPOSIDE-A;3-O-ACETYL-2-O-FERULOYL-ALPHA-L-RHAMNOPYRANOSIDE
INCARVINE-C
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic constituents of phellodendron amurense bark | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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