PAEONISUFFRONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | EbkmNtEqzT2 |
|---|---|
| InChI | InChI=1S/C10H14O4/c1-8-3-7(12)6-2-10(8,13)9(6,4-11)5-14-8/h6,11,13H,2-5H2,1H3/t6-,8-,9+,10-/m0/s1 |
| InChIKey | VUWIQYBIXGUMAJ-MCNGFCJOSA-N |
| Mol Weight | 198.22 g/mol |
| Molecular Formula | C10H14O4 |
| Exact Mass | 198.089209 g/mol |
| Enantiomer InChIKey | VUWIQYBIXGUMAJ-SFKDOBOXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
SPIONOSIDE-B;(9S)-DRUMMONDOL-9-O-BETA-D-GLUCOPYRANOSIDE
2-Acetoxy-2,6,11-trimethyl-8-oxatricyclo[8.3.0.0(5,9)]tridecan-7,12-dione
(-)-alpha-Copaen-epoxide
NEOAMBROSIN
Neo-ambrosim
Phenyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid dimethyl ester
2-Pyridinecarboxylic acid, 1,4,5,6-tetrahydro-6,6-dimethoxy-4-phenyl-1-(phenylsulfonyl)-, ethyl ester
Spiro[1,3-dioxolane-2,1'-[1H]inden]-5'(4'H)-one, 2',3',3'a,7'a-tetrahydro-3',3'a,7',7'a-tetramethyl-, (3'.alpha.,3'a.alpha.,7'a.alpha.)-(.+-.)-
DIAPOROL_B
(2S,3R,4R)-1,2,3,4-TETRAHYDRO-1-ETHYL-1,4,4-TRIMETHYL-2-ETHENYL-2,3-NAPHTHALENEDIOL
| 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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