SpectraBase Compound ID | 8vF0qJHYKM8 |
---|---|
InChI | InChI=1S/C16H17Cl3N4O5/c1-24-12-10(22-23-21)14(28-15(20)16(17,18)19)26-9-7-25-13(27-11(9)12)8-5-3-2-4-6-8/h2-6,9-14,20H,7H2,1H3/t9-,10-,11+,12-,13+,14-/m1/s1 |
InChIKey | PZXZOXYTUUNZEK-IKKURHKOSA-N |
Mol Weight | 451.69 g/mol |
Molecular Formula | C16H17Cl3N4O5 |
Exact Mass | 450.026453 g/mol |
SpectraBase Spectrum ID | 9jPyqDFQqou |
---|---|
Name | 2-AZIDO-4,6-O-BENZYLIDENE-2-DEOXY-3-O-METHYL-ALPHA-D-GALACTOPYRANOSYL-TRICHLOROACETIMIDATE |
Compound Number | 12 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C16H17Cl3N4O5 |
InChI | InChI=1S/C16H17Cl3N4O5/c1-24-12-10(22-23-21)14(28-15(20)16(17,18)19)26-9-7-25-13(27-11(9)12)8-5-3-2-4-6-8/h2-6,9-14,20H,7H2,1H3/t9-,10-,11+,12-,13+,14-/m1/s1 |
InChIKey | PZXZOXYTUUNZEK-IKKURHKOSA-N |
Literature Reference Author | H.QIN,T.B.GRINDLEY |
Literature Reference Citation | CAN.J.CHEM.,77,481(1999) |
Literature Reference DOI | 10.1139/cjc-77-4-481 |
Molecular Weight | 451.694 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSI5099 |