ARGUTICININ
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bdn4GQzZQjF |
|---|---|
| InChI | InChI=1S/C22H32O7/c1-12-21(6,28-12)18(25)27-17-8-9-20(5)11-15(24)14(19(3,4)26)10-16(20)22(17,7)29-13(2)23/h10,12,16-17,26H,8-9,11H2,1-7H3/t12?,16-,17-,20-,21?,22-/m1/s1 |
| InChIKey | PPEMTMOKMZIGKS-OSZGRSNPSA-N |
| Mol Weight | 408.5 g/mol |
| Molecular Formula | C22H32O7 |
| Exact Mass | 408.214803 g/mol |
| Enantiomer InChIKey | PPEMTMOKMZIGKS-VOGVTAPISA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
SOYOKDAJYCGEAL-RVZLHVLUSA-N
4a-Acetyl-3a-(3-chloro-2-hydroxy-2-methyl-butyryl)-plucheinol
3-ALPHA-(2,3-EPOXY-2-METHYLBUTYRYLOXY)-4-ALPHA-FORMOXY-11-HYDROXY-6,7-DEHYDRO-EUDESMAN-8-ONE
ANDROSTA-1,4-DIENE-17.BETA.-OL-3,11-DIONE-TRIMETHYLSILYL ETHER
TOXISTEROL-A1
3.beta.-[(t-Butyldimethylsilyl)oxy]-26-(pivaloyloxy)cholest-5-en-7-one
6H,12H-Pyrrolizino[2',1':2,3]indolizino[8,7-b]indole, 5,7a,12a,13,13a,14-hexahydro-, (7a.alpha.,12a.alpha.,13a.beta.)-
Androstane-3,7,12,17-tetrol, 7,12-diacetate 3,17-di(acetate-D3), (3.alpha.,5.beta.,7.alpha.,12.alpha.,17.beta.)-
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.