PAEONISUFFRONE-1,8-DIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DyyqSHdichA |
|---|---|
| InChI | InChI=1S/C14H18O6/c1-8(15)18-6-13-7-19-12(3)5-11(17)10(13)4-14(12,13)20-9(2)16/h10H,4-7H2,1-3H3/t10-,12-,13+,14-/m0/s1 |
| InChIKey | IAPGSSFLJAQEAK-DEQVHRJGSA-N |
| Mol Weight | 282.29 g/mol |
| Molecular Formula | C14H18O6 |
| Exact Mass | 282.110338 g/mol |
| Enantiomer InChIKey | IAPGSSFLJAQEAK-RUZUBIRVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
IXERISOSIDE-K
3H-3,8a-Ethano-1H-2-benzopyran-7(8H)-one, 6-(acetyloxy)-8-[2-[2-(acetyloxy)-1-methyl-5-oxocyclopentyl]ethyl]tet rahydro-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,6.beta.,8.alpha.(1R*,2R*),8a.alpha.]]-
Acetic acid, 3,4-diacetoxy-8-(2-acetoxy-2-cyanoethyl)-1,4a-dimethyl-7-oxotetradecahydrophenanthren-2-yl ester
1',2,3,3',4',6'-HEXA-O-ACETYL-4,6-O-(3-ETHOXYCARBONYL-BUTYLIDENE)-SUCROSE
6b.alpha.,8,9,14b.alpha.,15,15a.alpha.-hexahydro-1H-chromeno[3',4'-2,3]indolizino[8,7-b]indole
4-Bromo-3-oxo-17.alpha.-pregn-4-en-21,17-carbolactone
(3R,7R)-3-Ethyl-5-oxo-N,6,7-triphenyl-2,3,6,7-tetrahydro-5H-[1,3]oxazolo[3,2-c]pyrimidine-8-carboxamide
ENT-(16R)-7-BETA,20-DIHYDROXY-KAURAN-15-ONE
2-[(Triphenylphosphinyl)-carbonyl-(cyclopentadienyl)-iron]-5-(2'-N-methylpyridynium)thiophene - (trifluoromethyl) salt
2,3,4,6-TETRA-O-BENZYL-1-C-PHENYL-ALPHA-D-GLUCOPYRANOSYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-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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