8-BETA,10-BETA-DIHYDROXYEREMOPHILENOLIDE
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 2SSMsIVi7QV |
|---|---|
| InChI | InChI=1S/C15H22O4/c1-9-5-4-6-14(17)8-15(18)11(7-13(9,14)3)10(2)12(16)19-15/h9,17-18H,4-8H2,1-3H3/t9-,13+,14-,15-/m0/s1 |
| InChIKey | DUSIVVSRERWIKR-FLCCKXIQSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C15H22O4 |
| Exact Mass | 266.151809 g/mol |
| Enantiomer InChIKey | DUSIVVSRERWIKR-KYQLBWAOSA-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 | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- EREMOPHILENOLIDE,8-B,10-B-DIHYDROXY
10-BETA-HYDROXY-8-BETA-METHOXYEREMOPHILENOLIDE
NAPHTO[2,3-b]FURAN-2(4H)-ONE, 8-(ACETYLOXY)-4a,5,6,7,8,8a,9,9a-OCTAHYDRO-9a-HYDROXY-3,4a,5-TRIMETHYL-
PHAEUSMANE-F
1.alpha.-Acetoxy-8.beta.-methoxy-10.beta.H-eremophil-7(11)-en-8.alpha.,12-olide
2-ALPHA-ACETOXY-4-ALPHA,6-ALPHA-DIHYDROXY-1-BETA,5-ALPHA-H-GUAI-9-(10),11-(13)-DIEN-12,8-ALPHA-OLIDE
11,15-O,O-DIACETYLCYATHATRIOL
3-Methyl-14,15-dihydro-15-hydroxy-Teretifolione B - Methyl Ether
7-ALPHA,13-BETA-DIHYDROXYABIET-8(14)-ENOIC-ACID;[1R-(1-ALPHA,4A-BETA,4B-ALPHA,7-BETA,9-ALPHA,10A-ALPHA)]-1,2,3,4,4A,4B,5,6,7,9,10,10A-DODEC
7-ALPHA,13-ALPHA-DIHYDROXYABIET-8(14)-ENOIC-ACID;[1R-(1-ALPHA,4A-BETA,4B-ALPHA,7-BETA,9-ALPHA,10A-ALPHA)]-1,2,3,4,4A,4B,5,6,7,9,10,1OA-DODE
3-ALPHA,6-ALPHA,8-ALPHA-TRIHYDROXY-7-(11)-EREMOPHILEN-12,8-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Absolute Structure of Eremophilenolide from Solidago dahurica. | Chemical and Pharmaceutical Bulletin | 1997 |
| Eremophilenolides from Hertia cheirifolia | Phytochemistry | 1990 |