1-BETA-(4-BENZYLPHENYL)-1,2-DIDEOXY-3,5-DI-O-(4-TOLUOYL)-D-RIBOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LtA8KFVP9U8 |
|---|---|
| InChI | InChI=1S/C34H32O5/c1-23-8-14-28(15-9-23)33(35)37-22-32-31(39-34(36)29-16-10-24(2)11-17-29)21-30(38-32)27-18-12-26(13-19-27)20-25-6-4-3-5-7-25/h3-19,30-32H,20-22H2,1-2H3/t30-,31+,32-/m0/s1 |
| InChIKey | VHJODTDUELRXPE-QAXCHELISA-N |
| Mol Weight | 520.6 g/mol |
| Molecular Formula | C34H32O5 |
| Exact Mass | 520.224974 g/mol |
| Enantiomer InChIKey | VHJODTDUELRXPE-YKILCQELSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 3-deoxy-.beta.,D-ribo-hexopyranoside Tri-O-benzoate
(2S,3R,5R)-5-[(2S)-(Benzoyloxy)-1-hydroxyethyl]-2-[(methoxycarbonyl)methyl]tetrahydropyran-3-yl Benzoate
2,5,6-Tri-O-benzoyl-3-deoxygulono-.gama.-lactone
(2S,3R,5R,6S)-5-(Benzoyloxy)-6-(hydroxymethyl)-2-[(methoxycarbonyl)methyl]tetrahydropyran-3-yl Benzoate
(2R,3R,3aS,7aS)-3-hydroxy-2-phenyl-2,3,3a,6,7,7a-hexahydrofuro[3,2-b]pyran-5-one
2-Deoxy-2,2-difluoro-D-erythro-pentonic acid ?-lactone 3,5-dibenzoate
AAQGKPSOBOBUGS-OJDZSJEKSA-N
3-O-BENZOYL-4,6-O-BENZYLIDENE-1,2-DIDEOXY-D-GLUCOPYRANOSE
(+)-Altholactone
1,4-ANHYDRO-5,6-O-ISOPROPYLIDENE-2-O-PARA-METHOXYBENZOYL-D-SORBITOL
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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