BLUMIOLIDE_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8LRYaxt52IS |
|---|---|
| InChI | InChI=1S/C20H28O4/c1-14-7-10-20(4,13-21)11-8-16-15(6-5-9-19(2,3)23)12-24-18(22)17(14)16/h5-6,9,13,16-17,23H,1,7-8,10-12H2,2-4H3/b9-5+,15-6+/t16-,17+,20-/m1/s1 |
| InChIKey | UDXXPMHZVKAWCF-JUTBOTSGSA-N |
| Mol Weight | 332.44 g/mol |
| Molecular Formula | C20H28O4 |
| Exact Mass | 332.198759 g/mol |
| Enantiomer InChIKey | UDXXPMHZVKAWCF-IVUXPANQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
No Name
BLUMIOLIDE_C
No Name
No Name
No Name
No Name
Cyclopentanecarboxylic acid, 2-(6-bromo-3,4-dihydro-2-naphthalenyl)-5-oxo-, methyl ester, trans-
Diethyl 4'-methoxycarbonylbicyclo[4.3.0]non-1'(6')-ene-3'-spiro-1-cyclopropane-8',8'-dicarboxylate
1,1-Dimethylethyl (1R,3aS*,7aR*)-Hexahydro-.alpha.-isopropylidene-3a-methyl-7-methylene-1-indanacetate
1,1-DIMETHYLETHYL-(1R*,3AS*,7AR*)-HEXAHYDRO-ALPHA-ISOPROPYLIDEN-3A-METHYL-7-METHYLENE-1-INDAN-ACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Xenia Diterpenoids from the Formosan Soft Coral Xenia blumi | Journal of Natural Products | 2005 |
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.