(2S,4S,6R)-2-(1-HYDROXYETHYL)-4-(TRITYLOXYMETHYL)-4-BUTANOLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AzoMVVdaxs9 |
|---|---|
| InChI | InChI=1S/C26H26O4/c1-19(27)24-17-23(30-25(24)28)18-29-26(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19,23-24,27H,17-18H2,1H3/t19-,23+,24+/m0/s1 |
| InChIKey | NKNIRVKVEGRJDS-WUMKDDEVSA-N |
| Mol Weight | 402.49 g/mol |
| Molecular Formula | C26H26O4 |
| Exact Mass | 402.183109 g/mol |
| Enantiomer InChIKey | NKNIRVKVEGRJDS-YGOYIFOWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
D-Ribonic acid, 5-O-(triphenylmethyl)-, .gamma.-lactone
5-O-TRITYL-ALPHA-L-ARABINOSE
Methyl 2,3-dideoxy-6-O-trityl-A-D-erythro-hexopyranoside
METHYL-6-O-TRIPHENYLMETHYL-2,3-DIDEOXY-D-ERYTHRO-HEXOPYRANOSIDE
(2S,3S)-2,3-O-ISOPROPYLIDENE-4-O-(TRIPHENYLMETHYL)-ERYTHROSE
(2R,3S)-2,3-O-ISOPROPYLIDENE-4-O-(TRIPHENYLMETHYL)-THREOSE
1,6-Bis[(p-methoxyphenyl)(diphenyl)methyl]-D-glucitol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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