2-ALPHA-ACETOXY-SPHAERANTHOLIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | GrYeOq7BV5m |
|---|---|
| InChI | InChI=1S/C17H22O4/c1-9-7-12(20-11(3)18)8-17(4)6-5-13-10(2)16(19)21-15(13)14(9)17/h12-13,15H,2,5-8H2,1,3-4H3/t12-,13-,15+,17-/m0/s1 |
| InChIKey | DNUVCKQEOUHKDL-LBEHMCEESA-N |
| Mol Weight | 290.36 g/mol |
| Molecular Formula | C17H22O4 |
| Exact Mass | 290.151809 g/mol |
| Enantiomer InChIKey | DNUVCKQEOUHKDL-LNCBFAARSA-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 |
- SPHAERANTHOLIDE,2-ACETOXY
1.beta.-Bromoarbusculin B
YPNMRJBBUYFGNU-PQNYFRGHSA-N
9.beta.-Hydroxy-6,7.alpha.H,11.beta.H-eudesm-4-en-6,12-olide
9.beta.-Hydroxy-3-oxo-(7,11.alpha.H,6.beta.H)-eudesm-4-en-6,12-olide
9-BETA-HYDROXY-(7,11-ALPHA-H,6-BETA-H)-EUDESM-4-EN-6,12-OLIDE
9.beta.-Hydroxy-(7.alpha.H,6,11.beta.H)-eudesm-4-en-6,12-olide
No Name
(2S)-4-Bromo-1,2-dehydro-6.beta.,10.alpha.,11.beta.-alpha.-santonin
11,13-Dihydro-3-(tetrahydropyranyl)oxyarbusculin B
SANTONIN OXIME
| Title | Journal or Book | Year |
|---|---|---|
| Carvotacetone derivatives and eudesman-12,6β-olides from Sphaeranthus species | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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