ZZUANEGIVWVWJI-KVXBKHSYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HQE6912n3m |
|---|---|
| InChI | InChI=1S/C33H35ClO5/c1-32(2)25-14-15-33(32,3)30-24(25)18-28(38-30)39-31(35)23-16-26(34)29(37-20-22-12-8-5-9-13-22)27(17-23)36-19-21-10-6-4-7-11-21/h4-13,16-17,24-25,28,30H,14-15,18-20H2,1-3H3/t24-,25-,28+,30-,33+/m1/s1 |
| InChIKey | ZZUANEGIVWVWJI-KVXBKHSYSA-N |
| Mol Weight | 547.1 g/mol |
| Molecular Formula | C33H35ClO5 |
| Exact Mass | 546.217302 g/mol |
| Enantiomer InChIKey | ZZUANEGIVWVWJI-ULVUGDGPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
#3D;[2-R-2-ALPHA-(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-N-[2-(2,5-DIMETHOXYPHENYL)-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-2-[[(1,1-DI
(2a-R)-2-(2,2,2-Trifluoro-1-[9-anthryl]-ethoxy)-7,8,8-trimethyl-octahydro-4,7-methano-benzofuran
Bicyclo[2.2.1]heptane-2-carboxylic acid, 3-methylene-2-(4-methyl-3-pentenyl)-, 3-(2,2-dimethylpropoxy)-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, [1S-[1.alpha.,2.alpha.(1R*,2R*,4S*),3.alpha.,4.alpha.]]-
No Name
Cholestane-2,3-diol, diacetate, (2.alpha.,3.alpha.)-
(E)-STIGMASTA-24(28)-EN-3,6-DIONE;5-ALPHA-ERGOST-24(28)-ENE-3,6-DIONE
5A-ALPHA,6,9,9A-BETA,10-PENTAHYDRO-10-BETA-HYDROXY-7-METHYLANTHRA-[1.2-D]-[1.3]-DIOXAL-5-ONE
5,2,9-Ethanylylidene-1-benzoxepin-11-ol, 3,7-dichloro-2,5,5a,6,9,9a-hexahydro-, (2.alpha.,5.alpha.,5a.beta.,9.alpha.,9a.beta.,10R*,11R*)-
D-Homoandrostane-17a-carboxylic acid, 4,4,8-trimethyl-17-methylene-, methyl ester, (5.alpha.,17a.beta.)-
VITEDOIN-B
| Title | Journal or Book | Year |
|---|---|---|
| Aminoalkohole, 5. Mitt. [1]: Ein Verfahren zur Synthese von enantiomerenreinenkernchlorierten Epinephrinen und Norepinephrinen | Monatshefte fuer Chemie/Chemical Monthly | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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