ACETYL-ARTEMIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 31YMP9PgjAB |
|---|---|
| InChI | InChI=1S/C17H24O5/c1-9-5-6-13(21-11(3)18)16(4)8-7-12-10(2)15(19)22-14(12)17(9,16)20/h10,12-14,20H,1,5-8H2,2-4H3/t10-,12-,13-,14-,16-,17-/m0/s1 |
| InChIKey | CYTCTRAEJYIZRX-JNXCNJDRSA-N |
| Mol Weight | 308.37 g/mol |
| Molecular Formula | C17H24O5 |
| Exact Mass | 308.162374 g/mol |
| Enantiomer InChIKey | CYTCTRAEJYIZRX-MLEQOBNWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- 1-ALPHA-ACETOXY-5-ALPHA-HYDROXYEUDESM-4(15)-EN-6-BETA,11-BETA-H-12,6-OLIDE
1-ALPHA-5-BETA-HYDROXYEUDESM-3-EN-6-BETA,11-BETA-H-12,6-OLIDE
8-(Benzoyloxy)-3,3a,4,5,5a,8,9,9a-octahydro-5-methanesulfonyloxy-3a,5a,6-trimethyl-2H-benz[e]inden-2-one
ATHROLIDE_A;(1-S,2-S,4-R,5-S,6-S,7-R,8-S,10-R)-2-(2-METHYLPROPANOYLOXY)-4-ACETOXY-6-ACETOXYGUAI-11-(13)-EN-8,12-OLIDE
7H-Cyclopent[a]acenaphthylene-7,9-dicarboxylic acid, 6b,8,9,9a-tetrahydro-6b,9a-dihydroxy-, dimethyl ester, (6b.alpha.,7.beta.,9.beta.,9a.alpha.)-
(1R*,11S*,12S*,13R*,15S*)-1-(Methoxycarbonyl)-12-methyl]-3-(phenylthio)-17-oxatricyclo[9.4.1.1(12,15)]heptadecan-16-one
IXERISOSIDE-K
2-(2',3',4',6-Tetra-O-acetyl-.beta.-D-galactopyranosylthio)-6,7,8,9,10-pentahydrocycloheptathieno[2,3-d]pyrimidine-4-thione
2,7:3,6-Dimethanonaphth[2,3-b]oxiren-8-ol, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-, stereoisomer
NONAACETYLPENTLANDIOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene lactones from North African Artemisia species | Phytochemistry | 1994 |
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.