No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3coAsVC89bF |
|---|---|
| InChI | InChI=1S/C15H22O5/c1-7-5-4-6-15(3)13(20-15)11(17)9-8(2)14(18)19-12(9)10(7)16/h7,9-13,16-17H,2,4-6H2,1,3H3/t7-,9-,10+,11-,12+,13-,15+/m1/s1 |
| InChIKey | ADXSVDYJLGXRRC-HOIITPSBSA-N |
| Mol Weight | 282.34 g/mol |
| Molecular Formula | C15H22O5 |
| Exact Mass | 282.146724 g/mol |
| Enantiomer InChIKey | ADXSVDYJLGXRRC-LYUOUUOASA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
(4R,5R)-4(5)-EPOXYSCHKUHRIOLIDE
4,5-Epoxy-schkuhriolide
1-ALPHA-HYDROXYACETYLIRINOL-4-ALPHA,5-BETA-EPOXIDE
4-ALPHA,5-BETA-EPOXYOVATIFOLIN
4-ALPHA,5-BETA-EPOXYDESACETYLOVATIFOLIN
INULASALSOSIDE
UPROLIDE-C-DIACETATE
7-EPI-UPROLIDE-C-DIACETATE
UPROLIDE-C-ACETATE
OXIRENO[4,5]CYCLOTETRADECA[1,2-b]FURAN-12(1AH)-ONE, 10-(ACETYLOXY)TETRADECAHYDRO-4-HYDROXY-1A,9-DIMETHYL-5,13-BIS(METHYLENE)-
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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