SpectraBase Compound ID | CqWHdvcbK4E |
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InChI | InChI=1S/C17H21NO7/c1-16(2)24-12-11-13(23-14(12)25-16)17(20-3,15(19)22-11)18-21-9-10-7-5-4-6-8-10/h4-8,11-14,18H,9H2,1-3H3/t11-,12-,13+,14-,17-/m1/s1 |
InChIKey | LPVRTKAJMKONSY-GODIYZJISA-N |
Mol Weight | 351.36 g/mol |
Molecular Formula | C17H21NO7 |
Exact Mass | 351.131802 g/mol |
SpectraBase Spectrum ID | 3TFo0FwBHJx |
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Name | 5-C-(O-BENZYLHYDROXYLAMINE)-5-DEOXY-5-C-(HYDROXYMETHYL)-1,2-O-ISOPROPILIDENE-BETA-L-IDOFURANOSE-3,6-LACTONE |
Compound Number | 12A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C17H21NO7 |
InChI | InChI=1S/C17H21NO7/c1-16(2)24-12-11-13(23-14(12)25-16)17(20-3,15(19)22-11)18-21-9-10-7-5-4-6-8-10/h4-8,11-14,18H,9H2,1-3H3/t11-,12-,13+,14-,17-/m1/s1 |
InChIKey | LPVRTKAJMKONSY-GODIYZJISA-N |
Literature Reference Author | S.TORRENTE,R.ALSONO |
Literature Reference Citation | ORG.LETTERS,3,1985(2001) |
Literature Reference DOI | 10.1021/ol015930h |
Molecular Weight | 351.356 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU35483 |