4,5-ANHYDRO-2-DEOXY-3,6,7-TRI-O-METHYL-D-ALTROHEPTOSE-TRIMETHYLENE-DITHIOACETAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HbDwAjSPHYp |
|---|---|
| InChI | InChI=1S/C13H24O4S2/c1-14-8-10(16-3)13-12(17-13)9(15-2)7-11-18-5-4-6-19-11/h9-13H,4-8H2,1-3H3/t9-,10-,12-,13+/m0/s1 |
| InChIKey | HZXRBTVIRIEENJ-XRRVDJEJSA-N |
| Mol Weight | 308.45 g/mol |
| Molecular Formula | C13H24O4S2 |
| Exact Mass | 308.111602 g/mol |
| Enantiomer InChIKey | HZXRBTVIRIEENJ-WFFHOREQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,5-Di-O-acetyl-6-deoxy-2,3,4-tri-O-methylmannitol
[(2R,3S,4R,5S)-5-acetoxy-2,3,4-trimethoxy-hexyl] acetate
(5-acetoxy-2,3,4-trimethoxy-hexyl) acetate
1,5-di-O-acetyl-2,3,4-tri-O-methylquinovitol
(4R,6S)-4-(3'',5''-Dimethylhex-2"-enyl)-6-(1',3'-dithian-2'-yl)-2,2-dimethyl-1,3-dioxane
3,8,11-Trioxatetracyclo[4.4.1.0(2,4).0(7,9)]undecane, (1.alpha.,2.alpha.,4.alpha.,6.alpha.,7.beta.,9.beta.)-
3-DEOXY-D-GLYCERO-D-GALACTO-2-NONULOSE-DIETHYL-DITHIOKETAL
METHYL-2,3-ANHYDRO-4-O-BENZYL-BETA-L-RIBOPYRANOSIDE
Methyl 3-O-Formyl-2,4-di-O-methyl-.alpha.,D-arabinopyranoside
2,6-Di-O-methyl-d-galactopyranose
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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