2,3-DIDEOXY-2-HYDROXYIMINO-4,5:6,7-DI-O-ISOPROPYLIDEN-D-ARABINOHEPTONIC ACID, ETHYL ESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LHvsWFDFE0i |
|---|---|
| InChI | InChI=1S/C15H25NO7/c1-6-19-13(17)9(16-18)7-10-12(23-15(4,5)21-10)11-8-20-14(2,3)22-11/h10-12,18H,6-8H2,1-5H3/b16-9+/t10-,11-,12+/m0/s1 |
| InChIKey | RNPOUQFDDFZHFE-ZFAGHGMXSA-N |
| Mol Weight | 331.37 g/mol |
| Molecular Formula | C15H25NO7 |
| Exact Mass | 331.163102 g/mol |
| Enantiomer InChIKey | RNPOUQFDDFZHFE-IIJMIFMCSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C3D6O acetone-d6 |
(4R,5R,4'R)-5-((R)-1-Benzyloxy-but-3-enyl)-2,2,2',2'-tetramethyl-[4,4']bi[[1,3]dioxolanyl]
(4R,5R,4'R)-5-((S)-1-Benzyloxy-but-3-enyl)-2,2,2',2'-tetramethyl-[4,4']bi[[1,3]dioxolanyl]
1-Deoxy-1-iodo-3,4:5,6-di-isopropylidene-2-O-benzyl-D-glucitol
1,2:4,6-di-O-isopropylidene-3,5-di-O-acetyl-D-mannitol
6-Acetoxy-4,5 : 7,8-bis[(dimethylmethylene)dioxy]-oct-1-ene
6-O-Acetyl-1,2,3-trideoxy-4,5:7,8-di-O-isopropylidene-D-gluco-oct-1- enitol
anti-1,2,8-Trideoxy-8-iodo-4,5:6,7-bis-O-(1-methylethylidene)-D-glycero-D-gulo-oct-1-enitol
3,4:6,7-DI-O-ISOPROPYLIDENE-D-GLYCERO-D-TALAL
JWWCLCNPTZHVLF-VGXONPELSA-N
5-Deoxy-.beta.-d-ribofuranose, 1-O-methyl-2,3-O-isopropylidene-5-bis(methoxycarbonyl)methyl-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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