(2R,3S,4S)-2,3,4-TRIS-(BENZYLOXY)-1,1-BIS-(ETHYLSULFANYL)-5-(TRITYLOXY)-PENTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A0aVeVYvGoR |
|---|---|
| InChI | InChI=1S/C49H52O4S2/c1-3-54-48(55-4-2)47(52-37-41-27-15-7-16-28-41)46(51-36-40-25-13-6-14-26-40)45(50-35-39-23-11-5-12-24-39)38-53-49(42-29-17-8-18-30-42,43-31-19-9-20-32-43)44-33-21-10-22-34-44/h5-34,45-48H,3-4,35-38H2,1-2H3/t45-,46+,47+/m0/s1 |
| InChIKey | ZIDVXOGODYSXFO-WEDPTRSYSA-N |
| Mol Weight | 769.1 g/mol |
| Molecular Formula | C49H52O4S2 |
| Exact Mass | 768.330702 g/mol |
| Enantiomer InChIKey | ZIDVXOGODYSXFO-CBOGJUHYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,5-TRI-O-BENZYL-4-O-METHANESULFONYL-1-O-TRITYL-D-ARABINITOL
2-[(1S,2R,3S)-1,2,3-TRIS-(BENZYLOXY)-4-(TRITYLOXY)-BUTYL]-1H-IMIDAZOLE
5-O-BENZOYL-2,3,4-TRI-O-BENZYL-6-DEOXY-L-ALTROSE-DIETHYL-DITHIOACETAL
(2S,3R,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-5-(phenylmethylsulfanyl)thiolane
(3aR,6R,6aR)-2,2-dimethyl-6-(trityloxymethyl)-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one
3,4-BIS-O-(DIPHENYLPHOSPHINO)-1,6-DI-O-(TRIPHENYLMETHYL)-2,5-ANHYDRO-L-IDITOL
1,2-O-ISOPROPYLIDENE-5-O-TRIPHENYL-METHYL-ALPHA-D-XYLOFURANOSE
.alpha.-D-Mannopyranoside, methyl 6-bromo-6-deoxy-2,3,4-tris-O-(phenylmethyl)-
METHYL-2,3,4-TRI-O-BENZYL-6-BROMO-6-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
2,3,4-tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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