1,5-ANHYDRO-3,4-DI-O-ACETYL-1,2,6,7,8-PENTADEOXY-D-LYXO-OCT-1,6-TRANS-DIENITOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9xIKEO0GGdG |
|---|---|
| InChI | InChI=1S/C12H16O5/c1-4-5-10-12(17-9(3)14)11(6-7-15-10)16-8(2)13/h4-7,10-12H,1-3H3/b5-4+/t10-,11-,12+/m1/s1 |
| InChIKey | JJIYSCHYMNGFIV-INHAFSAOSA-N |
| Mol Weight | 240.25 g/mol |
| Molecular Formula | C12H16O5 |
| Exact Mass | 240.099774 g/mol |
| Enantiomer InChIKey | JJIYSCHYMNGFIV-QCLDYOLQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 1,5-ANHYDRO-3,4-DI-O-ACETYL-1,2,6,7,8-PENTADEOXY-D-LYXO-OCT-1,6-CIS-DIENITOL
3,4-Di-(O-chloroacetyl)-L-rhamnal
(2S*,3R*,4S*,5R*)-4-Acetoxy-2,5-divinyltetrahydrofuran-3-yl Acrylate
WXAIJXQDNQPKQZ-DHPDLVEQSA-N
(2S,3R,4S)-2,3,4-TRIACETOXY-OCTANAL
3,4-DI-O-BENZYLGLUCAL
3-O-Chloroacetyl-6-chloroacetyl-6-deoxy-D-galactal
CDRPEWYAIIYRAO-CRJCFHLZSA-N
6,6-DI-O-ACETYL-1,5-ANHYDRO-2,3-DIDEOXY-3-C-CYANO-D-RIBOHEX-1-ENITOL
(4E)-6,7,8-TRI-O-ACETYL-1,2,4,5-TETRADEOXY-2-NITRO-D-(ALLO,ALTRO,GLUCO,MANNO)-OCT-4-ENITOL;MIXTURE
(1R,5R,8R)-8-ACETOXY-2-OXABICYCLO-[3.3.0]-OCT-6-EN-3-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and stereochemistry of 2-pyrone derivatives related to some fungal metabolites | Canadian Journal of Chemistry | 1978 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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