KIKKANOL-B-15-PIVALOYLESTER
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 4JJZlgbSgcv |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-13(2)14-9-10-20(6)16(11-14)15(7-8-17(20)21)12-23-18(22)19(3,4)5/h7,11,13-14,17,21H,8-10,12H2,1-6H3/t14-,17-,20-/m1/s1 |
| InChIKey | MCXUARXNQWKQES-WIBUTAKZSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 g/mol |
| Enantiomer InChIKey | MCXUARXNQWKQES-VHFSOBRXSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | E2-47-344-2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Kikkanol B 15-pivaloyl ester [3,5(6)-Eudesmadien-1,15-diol 15-pivaloyl ester]
9,10-Secocholesta-5,7,14-trien-3-ol, (3.beta.,5Z,7Z,10.alpha.)-
(1R,2S,6S,8aS)-1,2,5,5-Tetramethyl-1-[4',8',12'-trimethyltrideca-3',7',11'-trienyl]-6-hydroxy-1,2,3,5,6,7,8,9-octahydronaphthalene
(-)-(4aS,7S)-2,2-(Ethylenedioxy)-7-isopropenyl-1,2,3,4,4a,5,6,7-octahydro-1,1,4a-trimethylnaphthalen
ECHINOHALIMANE-A
CARNEIC_ACID_B;5-[5-R-HYDROXY-2-S-(3-HYDROXY-1-METHYLPROPENYL)-1-R,2-S,4A-R,5,6,7,8-R,8A-R-OCTAHYDRONAPHTHALEN-1-YL]-PENTA-2-E,4-E-DIENOIC-ACID
2-[(4aR,8aS)-4a,8-dimethyl-1-oxidanylidene-4,5,6,8a-tetrahydronaphthalen-2-yl]propan-2-yl ethanoate
1-BETA-ACETOXY-4-EUDESMEN-11-OL
1,5-Methanonaphthalene, 1,2,4a,5,8,8a-hexahydro-6,8a-dimethyl-2-methylene-
18-Acetoxy-13,14,15,16-tetranor-ent-halim-5(10)-en-12al
DIHYDRODIPLOPHYLLOLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Medicinal Flowers. I. Aldose Reductase Inhibitors and Three New Eudesmane-Type Sesquiterpenes, Kikkanols A, B, and C, from the Flowers of Chrysanthemum indicum L. | Chemical and Pharmaceutical Bulletin | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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