WKQLEDVZFBLOAN-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ICNgN69zJVG |
|---|---|
| InChI | InChI=1S/C20H33O4PS.4CO.Mn/c1-3-23-19(21)15-18(20(22)24-4-2)25(26,16-11-7-5-8-12-16)17-13-9-6-10-14-17;4*1-2;/h16-17,25H,3-14H2,1-2H3;;;;;/q-1;;;;;+1 |
| InChIKey | WKQLEDVZFBLOAN-UHFFFAOYSA-N |
| Mol Weight | 567.5 g/mol |
| Molecular Formula | C24H33MnO8PS |
| Exact Mass | 567.101419 g/mol |
| Parent InChIKey | SOPYCZZFISTADY-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
PYBPJXLTMPWDRQ-PFAFSEJJSA-N
Cholest-5-ene-3,16,22,26-tetrol
Chloest-2-eno[2,3-b]naphthalene, 7'-methyl-
(2Z)-3-keto-7-methyl-5-p-cumenyl-2-(2-pyridylmethylene)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester
2-ALPHA,6-BETA,18-TRIHYDROXYMANOYL_OXIDE
Aceticacid1-(1,5-dichloro-10-oxo-9,10-dihydro-anthracen-9-yl)-2-oxo-2-phenyl-ethylester
phenol, 2-(8,9,10,11-tetrahydro-10-methylbenz[a]acridin-12-yl)-
5,6,6a,8a-Tetrahydro-2,4,7,8a-tetramethyl-6-methylenecyclobuta[f]quinazoline-1,3-dione
3-BETA,15-XI,16-TRIACETOXY-PIMARA-8(14)-EN-2-ONE
(3-S,6-R)-3,6-DIHYDROXY-ISOAMBREINOLIDE
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.