11-H,13-ETHOXY-GROSHEIMIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2k6X6YY5QQT |
|---|---|
| InChI | InChI=1S/C17H24O5/c1-4-21-7-11-15-13(19)5-8(2)10-6-12(18)9(3)14(10)16(15)22-17(11)20/h9-11,13-16,19H,2,4-7H2,1,3H3/t9-,10+,11?,13+,14+,15-,16-/m1/s1 |
| InChIKey | CPJDQQGUJXDXNX-MSQCSTAKSA-N |
| Mol Weight | 308.37 g/mol |
| Molecular Formula | C17H24O5 |
| Exact Mass | 308.162374 g/mol |
| Enantiomer InChIKey | CPJDQQGUJXDXNX-DOWZMNJKSA-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 | DMSO |
- GROSHEIMIN,11,13-DIHYDRO-13-ETHOXY
GROSHEIMIN
(1R,4S,5S,7S,9S,11S)-3-OXO-9-HYDROXYGUAI-10(14)EN-6,12-OLIDE, 3-OXOGRANDOLIDE
GRANDOLIDE,3-OXO
Azuleno[4,5-b]furan-2(3H)-one, decahydro-4-hydroxy-3-(2-hydroxypropyl)-6,9-bis(methylene)-, [3R-[3.alpha.(R*),3a.beta.,4.beta.,6a.beta.,9a.beta.,10b.alpha.]]-
1-A-H,5-A-H-GUAIA-10(14),11(13)-DIEN-12,6-A-OLIDE,15-ETHOXY-3-OXO
POALEKYBFVPYJR-PWANUCGVSA-N
CHINENSIOLIDE_D;10-ALPHA-HYDROXY-3-OXOGUAIA-11-(13)-ENO-12,6-ALPHA-LACTONE
[1aR-[1aR*,4E,7R*(E),7aR*,8S*,10aS*,10bR*]]-1a,2,3,6,7,7a,8,10a,10b-decahydro-1a,5,8-trimethyl-9-oxooxireno[9,10]cyclodeca[1,2-b]furan-7-yl ester of 4-hydroxy-2-methyl-2-butenoic acid
7-A-H,11-A-H-EUDESM-4-EN-12,8-B-OLIDE,3,3-ETHYLENEDITHIO
7,11-Dimethyl 2-hyoxy-3-methylene-13-oxatricyclo[8.3.0.0(1,6)]tridecan-12-one
| Title | Journal or Book | Year |
|---|---|---|
| New cytotoxic selenoderivatives of guaianolides | European Journal of Medicinal Chemistry | 1989 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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