3-O-Acetyl-4,6-O-benzylidene-1,2-dideoxy-D-ribohex-1-enopyranose
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LKNqAdaY6YM |
|---|---|
| InChI | InChI=1S/C15H16O5/c1-10(16)19-12-7-8-17-13-9-18-15(20-14(12)13)11-5-3-2-4-6-11/h2-8,12-15H,9H2,1H3/t12-,13+,14-,15+/m0/s1 |
| InChIKey | OOUSBTQEYNLCKG-LJISPDSOSA-N |
| Mol Weight | 276.29 g/mol |
| Molecular Formula | C15H16O5 |
| Exact Mass | 276.099774 g/mol |
| Enantiomer InChIKey | OOUSBTQEYNLCKG-BARDWOONSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,5-Anhydro-3-O-benzyl-4,6-O-Benzylidene-2-deoxy-D-ribo-hex-1-enopyranose
2-O-Acetyl-3,5-O-benzylidene-1-deoxy-4-O-formyl-1,1-diiodo-D-ribitol
4,6-O-BENZYLIDENE-3-DEOXY-3-ISOTHIOCYANATO-D-GLUCAL
4,6-O-BENZYLIDENE-3-DEOXY-3-ISOTHIOCYANATO-D-ALLAL
3-O-BENZOYL-4,6-O-BENZYLIDENE-1,2-DIDEOXY-D-GLUCOPYRANOSE
4,6-O-Iso-propylidene-3-O-benzoyl-D-glucal
2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose hydrate
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
(2R,4aR,8aR)-6-amino-2-phenyl-4a,8a-dihydro-4H-pyrano[3,2-d][1,3]dioxin-8-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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