(3S)-3-HYDROXY-ATRACTYLENOLIDE-III
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5tiXJzArD08 |
|---|---|
| InChI | InChI=1S/C15H20O4/c1-8-10-6-11-9(2)13(17)19-15(11,18)7-14(10,3)5-4-12(8)16/h10,12,16,18H,1,4-7H2,2-3H3/t10-,12-,14+,15-/m1/s1 |
| InChIKey | VITHJONQLOCSGP-WAZAZEMKSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C15H20O4 |
| Exact Mass | 264.136159 g/mol |
| Enantiomer InChIKey | VITHJONQLOCSGP-FATJJJSSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (3S)-3-HYDROXY-ATRACTYLENOLIDE-III;(3S,5R,8R,10R)-3,8-DIHYDROXYEUDESMA-4(15),7(11)-DIENE-8,12-OLIDE
HYDROXY-LINDESTENOLIDE
(-)-HYDROXY-LINDESTRENOLIDE
5-Benzofuranacetic acid, 6-ethenyl-2,4,5,6,7,7a-hexahydro-7a-hydroxy-3,6-dimethyl-.alpha.-methylene-2-oxo-, methyl ester
4-BETA,8-BETA-DIHYDROXY-5-ALPHA-(H)-EUDESM-7-(11)-EN-8,12-OLIDE
9-HYDROXY-FURODYSININ-O-ETHYL-LACTONE
Diethyl 3-methyl-1,2,3,4,5,6-hexahydrozepino[4,5-b]indole-5,5-dicarboxylate
PKCQOTOLNJKDCO-BNICSPFPSA-N
4,5-Epoxy-4,10,3'-trimethyl-10-hydroxy-8-ethoxy-11,2'-dioxo-2',5'-dihydrofuro[4',5'-7,8]cyclodecane
3,6b-Dimethyl-5-methylene-4a,5,5a,6,6a,6b-hexahydrocyclopropa[2,3]indeno[5,6-b]furan-2(4H)-one
CHLORANTHALACTONE
| Title | Journal or Book | Year |
|---|---|---|
| Glycosides of <i>Atractylodes japonica</i> | CHEMICAL & PHARMACEUTICAL BULLETIN | 2003 |
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.