EPOXYPARVINOLIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1VOYLe7XtT0 |
|---|---|
| InChI | InChI=1S/C15H22O3/c1-9-5-6-11-15(4,18-11)8-7-10-12(9)17-13(16)14(10,2)3/h10-12H,1,5-8H2,2-4H3/t10-,11?,12-,15?/m1/s1 |
| InChIKey | RJLKXMONMKZDGP-NGWKBDRKSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C15H22O3 |
| Exact Mass | 250.156895 g/mol |
| Enantiomer InChIKey | RJLKXMONMKZDGP-BVWOZKJXSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | UNKNOWN |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
- PARVINOLIDE,EPOXY
1,5,5,13,13-PENTAMETHYL-8-METHYLENE-4-BETA,7-ALPHA-12,14-DIOXATRICYClO-[9.3.0.0(4.7)]-TETRADECANE
GERMACRANOLIDE FROM TANACETUM ANNUUM;COMPOUND 6
11,13-Methylene-artemorin - acetate
14-TERT.-BUTYLDIMETHYLSILYLOXYMETHYL-4-ALPHA,5-ALPHA-EPOXY-4,5-DIHYDROCARYOPHYLLENE
14-TERT.-BUTYLDIMETHYLSILYLOXYMETHYL-4-BETA,5-BETA-EPOXY-4,5-DIHYDROCARYOPHYLLENE
Oxireno[5,6]cyclodeca[1,2-b]furan-4-carboxaldehyde, 1a,2,3,5a,7,8,8a,9,10,10a-decahydro-10a-methyl-8-methylene-7-oxo-, (1aR*,4E,5aR*,8aS*,10aR*)-
MADOLIN-V
Dihydrosinularin
FTWOERARESUNOJ-SCRLQYFISA-N
(+/-)-(3A-ALPHA,8A-ALPHA)-ETHYL-3-ALPHA,6-BETA-DIMETHYL-2-OXO-3,3A,4,5,6,8A-HEXAHYDRO-2H-CYCLOHEPTA-[B]-FURAN-3-BETA-CARBOXYLATE
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.