CHLOROGENIC-ACID-BUTYLESTER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | nxEp5Sox41 |
|---|---|
| InChI | InChI=1S/C20H26O9/c1-2-3-8-28-19(26)20(27)10-15(23)18(25)16(11-20)29-17(24)7-5-12-4-6-13(21)14(22)9-12/h4-7,9,15-16,18,21-23,25,27H,2-3,8,10-11H2,1H3/b7-5+/t15-,16-,18-,20+/m0/s1 |
| InChIKey | VNLREARKISTOAD-JCTHKCCLSA-N |
| Mol Weight | 410.42 g/mol |
| Molecular Formula | C20H26O9 |
| Exact Mass | 410.157682 g/mol |
| Enantiomer InChIKey | VNLREARKISTOAD-SNQQTVKYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6:D2O=1:1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- BUTYL-5-O-CAFFEOYL-QUINATE
ETHYL-(1S,3R,4R,5R)-3-([(E)-3-(3,4-DIHYDROXYPHENYL)-PROP-2-ENOYL]-OXY)-1,4,5-TRIHYDROXYCYCLOHEXANECARBOXYLATE
METHYL-5-O-FERULOYLQUINATE
METHYL_5-O-CAFFEOYL-3-O-SINPOYLQUINATE
Methyl 3,5-bis(3',4'-dimethoxy-cinnamoyl)-quinate
(1S,3R,4S,5R)-METHYL-4,5-O-(2,2,2-TRICHLORO-ETHYLIDENE)-1,3,4,5-TETRAHYDROXY-CYCLOHEXANE-1-CARBOXYLATE
(1R,3R,4S,5R)-1,4-Dihydroxy-3-[(tert-butyldimethylsilyl)oxy]-6-oxa-bicyclo[3.2.1]octan-7-one
Cyclohexanecarboxylic acid, 1,3,4,5-tetrakis(acetyloxy)-, methyl ester, [1R-(1.alpha.,3.alpha.,4.alpha.,5.beta.)]-
1,4-DI-O-(E)-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
HYMENOSIDE-O
SANANGOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Antiviral caffeoyl esters from Spondias mombin | Phytochemistry | 1992 |
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.