2-DEACETYL-2-ISOBUTYRYL-CHAMISSONOLIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4vi1YLzWZ6h |
|---|---|
| InChI | InChI=1S/C19H28O6/c1-8(2)17(22)25-12-7-13(20)19(5)15(12)9(3)6-11-14(16(19)21)10(4)18(23)24-11/h8-9,11-16,20-21H,4,6-7H2,1-3,5H3/t9-,11-,12+,13-,14-,15-,16+,19-/m1/s1 |
| InChIKey | JDFLGFVQLZXCTO-IUIOAJJDSA-N |
| Mol Weight | 352.43 g/mol |
| Molecular Formula | C19H28O6 |
| Exact Mass | 352.188589 g/mol |
| Enantiomer InChIKey | JDFLGFVQLZXCTO-DBUCYBGZSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- CHAMISSONOLIDE,2-DEACETYL-2-ISOBUTYRYL
AUTUMNOLIDE
AZULENO[6,5-B]FURAN-2,5-DIONE, DECAHYDRO-4,7-DIHYDROXY-4A,8-DIMETHYL-3-METHYLENE
2-BETA-HYDROXY-2,3-DIHYDROHELENALIN
PLENOLIN,2,3-DIHYDRO-2-A-O-SENECIOYL
1-A-H,10-B-H-PSEUDOGUAIAN-12,8-B-OLIDE,2-A-TIGLOYLOXY-4-B,11-A,13-TRIHYDROXY
2-[3-(4-Acetylphenyl)prop-2-yn-1-yl]-10,13-dimethylandrost-4-ene-3-on-17-ol
RAC-(3AS,3BR,9BR,11R,11AS)-METHYL-3A-HYDROXY-2,3,3A,3B,9B,10,11,11A-OCTAHYDRO-1H-CYCLOPENTA-[A]-PHENANTHREN-11-CARBOXYLATE
RAC-(3AS,3BR,9BR,11S,11AS)-METHYL-3A-HYDROXY-2,3,3A,3B,9B,10,11,11A-OCTAHYDRO-1H-CYCLOPENTA-[A]-PHENANTHREN-11-CARBOXYLATE
HELIVYPOLIDE_I;8-BETA-ANGELOYLOXY-3-BETA,10-BETA-EPOXY-1-BETA,15-DIHYDROXY-3-ALPHA-METHOXY-4-BETA-H-GERMACRAN-11-(13)-EN-6-ALPHA,12-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Guaianolides, pseudoguaianolides and an aliphatic lactone from Hymenoxys scaposa var. Villosa | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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