PAEONISUFFRAL;3-KETO-FORM
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GaTirRVgZEG |
|---|---|
| InChI | InChI=1S/C10H14O5/c1-9-3-7(12)5-2-10(9,13)15-8(14-9)6(5)4-11/h5-6,8,11,13H,2-4H2,1H3/t5-,6-,8+,9+,10-/m1/s1 |
| InChIKey | KNVSYDKAXGHRJZ-QWABEJFVSA-N |
| Mol Weight | 214.22 g/mol |
| Molecular Formula | C10H14O5 |
| Exact Mass | 214.084124 g/mol |
| Enantiomer InChIKey | KNVSYDKAXGHRJZ-UWVAYFGMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PAEONISUFFRONE
Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 2-hydroxy-, 3-(2,2-dimethylpropoxy)-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, [1R-[1.alpha.,2.alpha.(1S*,2R*,4S*),3.alpha.,4.alpha.]]-
8-O-BETA-D-XYLOPYRANOSYL-ENT-8-BETA-HYDROXYLABDAN-15-OIC-ACID
(-)-OLIVIL-9-O-BETA-D-GLUCOPYRANOSIDE
(17R)-17-Butyl-17-desphenylsoraphen
JATAMANIN-H
1-BETA,9-ALPHA-DIHYDROXY-EUDESM-3-EN-5-BETA,6-ALPHA,7-ALPHA,11-ALPHA-H-12,6-OLIDE
(3S,5S,5aR,6R,9aS,9bS)-5,6-Dihydroxy-3,5a,9-trimethyl-3a,4,5,5a,6,7,9a,9b-octahydro-3H-naphtho[1,2-b]furan-2-one
exo-3,endo-7-DIACETYL-1-HYDROXY-endo-3,5-exo-7-TRIMETHYL-(C/T)-2,4,6-TRIOXA-BICYCLO-[3.3.0]-OCTANE
ENT-14-LABDEN-8-ALPHA,19-DIOL_13-ALPHA-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Constituents of Chinese Natural Medicines. V. Radical Scavenging Effect of Moutan Cortex. (1). Absolute Stereostructures of Two Monoterpenes, Paeonisuffrone and Paeonisuffral. | Chemical and Pharmaceutical Bulletin | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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