R-(Z)-ROSMARINIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KmUqRRbxd0O |
|---|---|
| InChI | InChI=1S/C18H16O8/c19-12-4-1-10(7-14(12)21)3-6-17(23)26-16(18(24)25)9-11-2-5-13(20)15(22)8-11/h1-8,16,19-22H,9H2,(H,24,25)/b6-3- |
| InChIKey | DOUMFZQKYFQNTF-UTCJRWHESA-N |
| Mol Weight | 360.32 g/mol |
| Molecular Formula | C18H16O8 |
| Exact Mass | 360.084517 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
3-O-CAFFEOYL-2-C-METHYL-D-ERYTHRONO-1,4-LACTONE
Methyl 2-(acetyloxy)-3-(3-hydroxy-4-[(E)-phenyldiazenyl]phenyl)propanoate
3-[3,4-(ISOPROPYLIDENEDIOXY)PHENYL]LACTIC ACID
3-(3,4-Isopropylidenedioxy-phenyl)-lactic acid, anion
Glycerol <1-acetyl-3-caffeoyl->, tri-TMS
Methyl 3-{4'-methoxy-3'-[4"-(3-methoxy-3-oxopropyl)phenoxy]phenyl}-acrylate
Glycerol <2-acetyl-1,3-dicaffeoyl->, tetra-TMS
Glycerol <1,2-diacetyl-3-caffeoyl->, di-TMS
Caffeic acid <(E)>, 3-methyl-3-butenyl-4-acetyloxy-, mono-TMS
| Title | Journal or Book | Year |
|---|---|---|
| Chemical Constituents fromClinopodium Urticifolium | Journal of the Chinese Chemical Society | 2004 |
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.