2-Hydroxy-1,2,2-triphenylethyl (1'R,3R)-3-hydroxy-4-methylpentanoate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | AaHC6BziaXN |
|---|---|
| InChI | InChI=1S/C26H28O4/c1-18(2)23(27)24(28)26(29)30-25(21-16-10-5-11-17-21)22(19-12-6-3-7-13-19)20-14-8-4-9-15-20/h3-18,22-25,27-28H,1-2H3/t23-,24?,25+/m1/s1 |
| InChIKey | BRSSKONGUCVVRN-PPCJQXESSA-N |
| Mol Weight | 404.51 g/mol |
| Molecular Formula | C26H28O4 |
| Exact Mass | 404.198759 g/mol |
| Enantiomer InChIKey | BRSSKONGUCVVRN-QNRWSGHRSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | K-121-405-9 |
2-Hydroxy-1,2,2-triphenylethyl (1'R,3S)-3-hydroxyhexanoate
trans-4-Phenyl-5-[4-(trifluoromethyl)phenyl]tetrahydrofuran-2-one
cis-4-Phenyl-5-[4-(trifluoromethyl)phenyl]tetrahydrofuran-2-one
(S)-(-)-2-Acetoxy-1,1,2-triphenylethanol
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol 2-acetate
2-Phenyl-4-chloro-6-((diphenylmethyl)-tetrahydripyran
[(2R,3S,5R,6R)-3-Methyl-5,6-diphenyl-1,4-dioxan-2-yl]acetonitrile
[(2S,3S,5R,6R)-3-Methyl-5,6-diphenyl-1,4-dioxan-2-yl]acetonitrile
(2S,3R,5R,6R)-and-(2R,3R,5R,6R)-[5,6-Diphenyl-3-methyl-1,4-dioxan-2-yl]acetonitrile
threo-Pentonic acid, 2,4-dideoxy-2,2,4-trimethyl-5-C-phenyl-, .delta.-lactone, (5S*)-
KnowItAll Mass Spectral Library
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Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
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