3-BETA-ANGELOYLOXY-4-BETA-ACETOXY-8-BETA-HYDROXY-EUDESM-7(11)-EN-8-ALPHA,12-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 72K6G3dn0F2 |
|---|---|
| InChI | InChI=1S/C22H30O7/c1-7-12(2)18(24)27-17-8-9-20(5)11-22(26)15(13(3)19(25)29-22)10-16(20)21(17,6)28-14(4)23/h7,16-17,26H,8-11H2,1-6H3/b12-7-/t16-,17+,20-,21-,22+/m1/s1 |
| InChIKey | VLYRSZRHGKABOD-GBWHIZSZSA-N |
| Mol Weight | 406.48 g/mol |
| Molecular Formula | C22H30O7 |
| Exact Mass | 406.199153 g/mol |
| Enantiomer InChIKey | VLYRSZRHGKABOD-JUWAVKFDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-BETA-ACETOXY-3-BETA-ANGELOYLOXY-8-BETA-HYDROXY-8-ALPHA-OXY-8-ALPHA-O.12-C-7,11-DEHYDROEUDESMANE
(3bR,9bS)-6-allyloxy-9b-methyl-3b,4,10,11-tetrahydro-3H-naphtho[2,1-e]isobenzofuran-1,5-dione
1.alpha.-(Angeloyloxy)-6.beta.-hydroxy-8.beta.-methoxy-10.beta.H-eremophil-7(11)-en-8.alpha.,12-olide
(E)-(4S,4aR,5S,8S,8aR,9aS)-4-hydroxy-9a-methoxy-3,4a,5-trimethyl-2-oxo-2,4,4a,5,6,7,8,8a,9,9a-decahydronaphtho[2,3-b]furan-8-yl 2-methylbut-2-enoate
(9R,10R)-9,10-Dihydro-9-hydroxy-10-hydroxymethyl-7-phenyl-benzo[h]pyrano[2,3-b]quinolin-8-one
6-BETA,10-BETA-DIHYDROXY-8-BETA-METHOXYEREMOPHILENOLIDE
5-METHYL-2-PHENYL-6H-INDENO-[2,1-E]-PYRAZOLO-[1,5-A]-PYRIMIDIN-6-ONE
Copper(II) 2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-5-hydroxo-6-[(2-hydroxo-5-sulfonatophenyl)diazenyl]-1,7-naphthalenedisulfonic acid, trisodium salt
[MIU-(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-S)C6H4)2-PD-RH-(CH3CN)-(CO)]-[BF4]3
SEUIOGOFKGESPD-DSJLVYBMSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Eudesmanolides and epoxycuauthemones from pluchea quitoc | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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