METHYL-2-O-CAFFEOYL-2-C-METHYL-D-ERYTHRONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6gbPZ7Wb7DD |
|---|---|
| InChI | InChI=1S/C15H18O8/c1-15(12(19)8-16,14(21)22-2)23-13(20)6-4-9-3-5-10(17)11(18)7-9/h3-7,12,16-19H,8H2,1-2H3/b6-4+/t12-,15-/m1/s1 |
| InChIKey | JAWMEIYOFQXNOE-YABQJVKDSA-N |
| Mol Weight | 326.3 g/mol |
| Molecular Formula | C15H18O8 |
| Exact Mass | 326.100168 g/mol |
| Enantiomer InChIKey | JAWMEIYOFQXNOE-GLIVKDKESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3-O-CAFFEOYL-2-C-METHYL-D-ERYTHRONO-1,4-LACTONE
Rosmarinic acid, anion
R-(Z)-ROSMARINIC-ACID
2,3-bis[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enoxy]butanedioic acid
Glycerol <1-acetyl-3-p-coumaroyl-2-feruloyl->, di-TMS
(2,2-Dimethyl-1,3-dioxolane-4-yl)methyl ferulate, mono-TMS
Glycerol <1,2-diacetyl-3-caffeoyl->, di-TMS
Glycerol <1-caffeoyl-3-p-coumaroyl->, tetra-TMS
Glycerol <1-acetyl-3-caffeoyl->, tri-TMS
18-[(3S,4R,5R)-Tetrahydro-4-hydroxy-5-methyl-2-oxofuran-3-yl]octadecanyl (2E)-3-(3,4-Dimethoxyphenyl)prop-2-enoate
| Title | Journal or Book | Year |
|---|---|---|
| Caffeoyl derivatives of a sugar lactone and its hydroxy acid from the leaves of Bidens pilosa | Phytochemistry | 1992 |
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.