(1R,2S,3R)-1-(1,3-DITHIAN-2-YL)-4-(TRITYLOXY)-BUTANE-1,2,3-TRIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FqXukmzupiX |
|---|---|
| InChI | InChI=1S/C27H30O4S2/c28-23(24(29)25(30)26-32-17-10-18-33-26)19-31-27(20-11-4-1-5-12-20,21-13-6-2-7-14-21)22-15-8-3-9-16-22/h1-9,11-16,23-26,28-30H,10,17-19H2/t23-,24-,25-/m1/s1 |
| InChIKey | KLTFPRVKOMSXJW-UBFVSLLYSA-N |
| Mol Weight | 482.65 g/mol |
| Molecular Formula | C27H30O4S2 |
| Exact Mass | 482.158552 g/mol |
| Enantiomer InChIKey | KLTFPRVKOMSXJW-SDHOMARFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,3S,4S)-1,1-BIS-(ETHYLSULFANYL)-5-(TRITYLOXY)-PENTANE-2,3,4-TRIOL
1,4-ANHYDRO-6-O-TRITYL-D-SORBITOL
1,6-DI-O-(TRIPHENYLMETHYL)-2,5-ANHYDRO-L-IDITOL
(+/-)-T-4-AZIDO-T-2-[(TRIPHENYLMETHOXY)-METHYL]-CYCLOPENTAN-R-1-OL
(2S)-1-[2-[(E)-pent-3-enyl]-1,3-dithian-2-yl]-4-(triphenylmethyl)oxy-2-butanol
.alpha.-D-erythro-Hexopyranoside, methyl 2,4-dideoxy-6-O-(triphenylmethyl)-
(2S,4S)-2-ALLYL-5-O-TRIPHENYLMETHYL-PENTAN-4-OLIDE
2(3H)-FURANONE, DIHYDRO-3-(2-PROPENYL)-5-[(TRIPHENYLMETHOXY)METHYL]-
(2R,4S)-2-ALLYL-5-O-TRIPHENYLMETHYL-PENTAN-4-OLIDE
ACETIC-ACID-4-OXO-6-TRITYLOXYMETHYL-TETRAHYDRO-PYRAN-2-YL-METHYLESTER
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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