(5R,6S,7S,9S,10S)-9-HYDROXY-15-OXOELEMA-1,3,11(13)-TRIEN-12,6-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9RzAelOprjM |
|---|---|
| InChI | InChI=1S/C15H18O4/c1-5-15(4)11(17)6-10-9(3)14(18)19-13(10)12(15)8(2)7-16/h5,7,10-13,17H,1-3,6H2,4H3/t10-,11-,12+,13-,15+/m0/s1 |
| InChIKey | PMKNXJGVUZZEHZ-DKBOKBLXSA-N |
| Mol Weight | 262.3 g/mol |
| Molecular Formula | C15H18O4 |
| Exact Mass | 262.120509 g/mol |
| Enantiomer InChIKey | PMKNXJGVUZZEHZ-VVSAWPALSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
LRWWJAMPSLJXNE-LREAXHOUSA-N
5-A-H,11-B-H-ELEMA-1,3-DIEN-12,6-A-OLIDE,9-B,15-DIHYDROXY
8.alpha.-Hydroxy-15-oxo-5,7.alpha.-H,6.beta.-H-elema-1,3,11(13)-triene-12,6-olide
(5R,6R,7R,8S,10S)-8-HYDROXY-15-OXOELEMA-1,3,11(13)-TRIEN-12,6-OLIDE
ZALUZANIN C,9-B-HYDROXY-A
ZALUZANIN C,9-A-HYDROXY
9A-HYDROXYZALUZANIN C
5-A-H-ELEMA-1,3,11(13)-TRIEN-12,6-A-OLIDE,8-A,14-DIHYDROXY
2.alpha.-bromo-3-oxoeudesm-11(12)-eno-13,6.alpha.-lactone
5a,9-dimethyl-3-methylene-3a,4,5,9,9a,9b-hexahydrobenzo[g]benzofuran-2,8-dione
| Title | Journal or Book | Year |
|---|---|---|
| Approaches to the synthesis of 8-epi-vernolepin from germacrolides | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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