APZBLWQCTHVAMR-BJYMNYRRSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | dtlyeFFrZz |
|---|---|
| InChI | InChI=1S/C22H32O6/c1-12(2)15-10-17-20(5,11-16(15)24)9-8-18(22(17,7)28-14(4)23)26-19(25)21(6)13(3)27-21/h13,17-18H,8-11H2,1-7H3/t13?,17?,18-,20-,21?,22+/m1/s1 |
| InChIKey | APZBLWQCTHVAMR-BJYMNYRRSA-N |
| Mol Weight | 392.5 g/mol |
| Molecular Formula | C22H32O6 |
| Exact Mass | 392.219889 g/mol |
| Enantiomer InChIKey | APZBLWQCTHVAMR-YNXFMFNXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-ALPHA-EPOXYANGELOYLAOXY-4-ALPHA-ACETOXY-EUDESM-8-ONE
3-(2',3'-Diacetoxy-2'-methybutyryl)-cuauhtemone
5-HYDROXY-ETODOLAC;1,8-DIETHYL-5-HYDROXY-1,3,4,9-TETRAHYDROPYRANO-[3.4-B]-INDOLE-1-ACETIC_ACID
DYSODANTHIN-D;REL-(2R,3S,3AR,5R,6R,8S)-3A-ALLYL-5-METHOXY-6,8-DIHYDROXY-2-(3',4',5'-TRIMETHOXY)-3-METHYL-2,3,3A,4,5,6,7,8-OCTAHYDROBENZO-FURAN
Methyl (1R*,4R*,5R*)-7,7-dimethoxy-5-isopropenyl-5-methyl-8-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate
SCOPARIC-ACID-A;6-BENZOYL-12-HYDROXY-LABDA-8(17),13-DIEN-18-OIC-ACID
5.ALPHA.-ANDROST-2-ENE-6.ALPHA.-OL-1-ONE(6.ALPHA.-TRIMETHYLSILYL ETHER)
(4a.beta.,8a.beta.)-4-Acetoxy-5-ethylenedioxy-4,4a,5,6,7,8,8a,9-octahydro-8a-methylnaphtho[2,3-b]furan-2-one
Pallinin
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR spectra of plucheinol and its ester derivatives | Magnetic Resonance in Chemistry | 1985 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.