1,6-Di-O-acetyl-2,4:3,5-di-O-benzylidene-L-iditol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5f5JLhxpjcY |
|---|---|
| InChI | InChI=1S/C24H26O8/c1-15(25)27-13-19-21-22(32-23(29-19)17-9-5-3-6-10-17)20(14-28-16(2)26)30-24(31-21)18-11-7-4-8-12-18/h3-12,19-24H,13-14H2,1-2H3/t19-,20-,21+,22+,23?,24?/m0/s1 |
| InChIKey | YVQZOUIXVFCRDC-GENPEDOBSA-N |
| Mol Weight | 442.46 g/mol |
| Molecular Formula | C24H26O8 |
| Exact Mass | 442.162768 g/mol |
| Enantiomer InChIKey | YVQZOUIXVFCRDC-GINHXURASA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
D-Mannitol, 2,5-di-O-octadecyl-1,3:4,6-bis-O-(phenylmethylene)-, [1(R),4(R)]-
D-Mannitol, 2,5-bis-O-(phenylmethyl)-1,3:4,6-bis-O-(phenylmethylene)-, [1(R),4(R)]-
2-O-Methyl-3,4-O-(R)-benzylidene-.delta.-D-ribonolactone
ENDO-3,6-DI-O-BENZYL-1,2-BENZYLIDENE-D-MYO-INOSITOL
3-O-Acetyl-4,6-O-benzylidene-1,2-dideoxy-D-ribohex-1-enopyranose
1,5-Anhydro-3-O-benzyl-4,6-O-Benzylidene-2-deoxy-D-ribo-hex-1-enopyranose
(2S,4S,6R)-4-[[(4-METHOXYBENZYL)-OXY]-METHYL]-6-[(1S*)-1-[(S)-OXIRANYL]-PROP-2-ENYL]-2-PHENYL-1,3-DIOXANE
Methyl-2-deoxy-3-keto-4,6-O-benzylidene-erythrohexopyranoside
6-Methoxy-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-one
SM-3-192
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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