1-ALPHA-ACETOXY-6-BETA-(CINNAMOYLOXY)-EUDESMAN-15-OIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DOgcvC761hN |
|---|---|
| InChI | InChI=1S/C26H34O6/c1-16(2)19-14-15-26(4)21(31-17(3)27)12-11-20(25(29)30)23(26)24(19)32-22(28)13-10-18-8-6-5-7-9-18/h5-10,13,16,19-21,23-24H,11-12,14-15H2,1-4H3,(H,29,30)/b13-10+/t19-,20-,21-,23+,24+,26-/m1/s1 |
| InChIKey | KNIYOMSKCHYNOJ-GLLPLIJNSA-N |
| Mol Weight | 442.6 g/mol |
| Molecular Formula | C26H34O6 |
| Exact Mass | 442.235539 g/mol |
| Enantiomer InChIKey | KNIYOMSKCHYNOJ-ZBZRRHQZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Naphthalenecarboxylic acid, 4-(acetyloxy)decahydro-4a-methyl-7-(1-methylethyl)-8-[(1-oxo-3-phenyl -2-propenyl)oxy]-, methyl ester, [1S-(1.alpha.,4.beta.,4a.alpha.,7.alpha.,8.alpha.,8a.beta.)]-
SONCHUSIDE I
(3S,3aS,5aR,6R,9R,9aS,9bS)-3,5a,9-trimethyl-6-methylol-3,3a,4,5,6,9,9a,9b-octahydropyrano[5,4-g]benzofuran-2,8-quinone
(3S,3aS,5aR,6R,9S,9aS,9bS)-3,5a,9-trimethyl-6-methylol-3,3a,4,5,6,9,9a,9b-octahydropyrano[5,4-g]benzofuran-2,8-quinone
1-BETA-ACETOXY-3-ALPHA-HYDROXY-4-BETA,5-ALPHA,11-BETA-H-EUDESMAN-6-ALPHA,12-OLIDE
1-BETA-ACETOXY-3-BETA-HYDROXY-4-ALPHA,5-ALPHA,11-BETA-H-EUDESMAN-6-BETA,12-OLIDE
6b-Cinnamoyloxy-1a,4a-oxido-eudesmane
1b,6b,12-Triacetoxy-4b-hydroxy-eudesm-11(R)-ane
1.beta.,6.alpha.12-Triacetoxy-4.alpha.-hydroxy-5.alpha.,11.beta.-H-eudesmane
1-BETA-SENECIOYLOXY-5-BETA-H,6-ALPHA-H,7-ALPHA-H,11-ALPHA-H-10-ALPHA-METHYL-EUDESM-3-EN-6,12-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Eudesmane Derivatives from Verbesina turbacensis | Journal of the Brazilian Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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