8-ALPHA-ACETOXY-TANNUNOLIDE-E
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1d6uzLqKR2C |
|---|---|
| InChI | InChI=1S/C17H22O5/c1-8-7-12(21-10(3)18)13-9(2)16(19)22-15(13)14-11(8)5-6-17(14,4)20/h5-6,9,12-15,20H,7H2,1-4H3/t9-,12+,13-,14+,15+,17-/m1/s1 |
| InChIKey | SYTRJRUSWMMZLV-BFPHABIUSA-N |
| Mol Weight | 306.36 g/mol |
| Molecular Formula | C17H22O5 |
| Exact Mass | 306.146724 g/mol |
| Enantiomer InChIKey | SYTRJRUSWMMZLV-CCZZTJSZSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- TANNUNOLIDE E,8-alpha-ACETOXY
8-ALPHA-ACETOXY-1-BETA-HYDROXYEUDESM-3-EN-5-ALPHA,6-BETA,7-ALPHA,11-BETA-H-12,6-OLIDE
azuleno[4,5-b]furan-2,7-dione, 4-(benzoyloxy)-3,3a,4,5,9a,9b-hexahydro-3,6,9-trimethyl-, (3S,4S,9bR)-
KRHKMQZMQZFVBI-VMOZEUOPSA-N
BADKHYSIN
BADKHYSIN,ISO
(3S,4S,9bR)-3,6,9-trimethyl-2,7-dioxo-2,3,3a,4,5,7,9a,9b-octahydroazuleno[4,5-b]furan-4-yl phenylacetate
1-BETA-HYDROXY-3-BETA-PROPIONYLOXY-6-BETA,7-ALPHA,11-BETA-H-EUDESM-4-EN-12,6-OLIDE
1-ALPHA-HYDROXY-3-BETA-PROPIONYLOXY-6-BETA,7-ALPHA,11-BETA-H-EUDESM-4-EN-12,6-OLIDE
GROSSHEMIN-ALPHA,BETA-DIHYDROXY-ACETYL-ISOBUTYRATE
| Title | Journal or Book | Year |
|---|---|---|
| Guaianolides from Tanacetum annuum | Phytochemistry | 1990 |
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.