3,4-O-ISOPROPYLIDENE-1,5-DIDEOXY-1,5-IMINO-D-GALACTITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JH0glxHBpM4 |
|---|---|
| InChI | InChI=1S/C9H17NO4/c1-9(2)13-7-5(4-11)10-3-6(12)8(7)14-9/h5-8,10-12H,3-4H2,1-2H3/t5-,6+,7+,8-/m0/s1 |
| InChIKey | KVGDVIZWSSLLDW-OSMVPFSASA-N |
| Mol Weight | 203.24 g/mol |
| Molecular Formula | C9H17NO4 |
| Exact Mass | 203.115758 g/mol |
| Enantiomer InChIKey | KVGDVIZWSSLLDW-VGRMVHKJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
#5B;1-ALPHA-BUTYL-2,3-ISOPROPYLIDENE-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL-ACETATE-SALT-[(1R,2S,3R,4R)-1-BUTYL-2,3-ISOPROPYLIDENEDIOXY-4-HYDROXYMETHYL-1-PYRROLIDINE-
(3aS,7R,7aR)-2,2-dimethyl-5-(phenylmethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-7-ol
(3aR,7R,7aR)-5-Benzyl-2,2-dimethyl-hexahydro[1,3]dioxolo[4,5-c]pyridin-7-ol
Spiro[3',4'-(isopropylidenedioxy)-5'-hydroxypiperidine-1'-1-morpholinium] bromide
(R)-1-((4R,5S)-5-(benzylamino)-2,2-dimethyl-1,3-dioxan-4-yl)-2,2-dimethoxyethanol
(2R,3S,4R)-5-N-Benzylamino-1-tert-butyldimethylsiloxy-2,3-isopropylidenedioxypentane-4-ol
2,3-O-Isopropylidene hydrazone A-furanose
NYTZRPBJRJSYHF-UHFFFAOYSA-N
1-Deoxy-3,4-O-isopropylidene-6-O-trityl-D-allose
1-Deoxy-3,4-O-isopropylidene-6-O-trityl-D-altrose
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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