USRAFFQOAADTTD-XGPCFFPKSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6d5HZ3D90kD |
|---|---|
| InChI | InChI=1S/C19H22O5/c1-9(2)17(21)24-16-15-11(4)18(22)23-13(15)8-10(3)12-6-7-14(20)19(12,16)5/h6-7,10,12-13,15-16H,1,4,8H2,2-3,5H3/t10-,12?,13-,15-,16+,19+/m1/s1 |
| InChIKey | USRAFFQOAADTTD-XGPCFFPKSA-N |
| Mol Weight | 330.38 g/mol |
| Molecular Formula | C19H22O5 |
| Exact Mass | 330.146724 g/mol |
| Enantiomer InChIKey | USRAFFQOAADTTD-QZFRMJMPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(1S,5R,6S,7R,8S,10R)-6-ANGELOYLOXY-GUAIA-2,11(13)-DIEN-8,12-OLIDE
HELENALIN-[2-(1-HYDROXYETHYL)-ACRYLATE]
SKAOENNHESXSCC-XGPCFFPKSA-N
DFICPKHXQKFCSO-COIPSQIKSA-N
8.alpha.-acetoxy-ambrosin
HELENALIN+TAI
CYCLOPROPANHELENALIN-ACETATE
HELENALIN,6-ACETYL-2,3-DIHYDRO-2-A-METHOXY
(1-S,2-S,5-R,6-S,7-R,8-S,10-R)-6-ACETOXY-2-METHOXY-4-OXOPSEUDOGUAI-11-(13)-EN-12,8-OLIDE
(1-S,2-R,5-R,6-S,7-R,8-S,10-R)-6-ACETOXY-2-METHOXY-4-OXOPSEUDOGUAI-11-(13)-EN-12,8-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| NMR spectroscopy: a useful tool for characterisation of plant extracts, the case of supercritical CO2 arnica extract | Journal of Pharmaceutical and Biomedical Analysis | 2002 |
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.