SpectraBase Compound ID | DMNFBJOTEG0 |
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InChI | InChI=1S/C20H24N2O11/c1-10(23)21-17-19(31-13(4)26)18(30-12(3)25)16(9-29-11(2)24)33-20(17)32-15-7-5-14(6-8-15)22(27)28/h5-8,16-20H,9H2,1-4H3,(H,21,23)/t16-,17-,18-,19-,20-/m1/s1 |
InChIKey | IMQGAARHTLJIRK-LASHMREHSA-N |
Mol Weight | 468.42 g/mol |
Molecular Formula | C20H24N2O11 |
Exact Mass | 468.13801 g/mol |
SpectraBase Spectrum ID | 67YtciNkORK |
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Name | PARA-NITROPHENYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 9 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H24N2O11 |
InChI | InChI=1S/C20H24N2O11/c1-10(23)21-17-19(31-13(4)26)18(30-12(3)25)16(9-29-11(2)24)33-20(17)32-15-7-5-14(6-8-15)22(27)28/h5-8,16-20H,9H2,1-4H3,(H,21,23)/t16-,17-,18-,19-,20-/m1/s1 |
InChIKey | IMQGAARHTLJIRK-LASHMREHSA-N |
Literature Reference Author | R.ROY,F.D.TROPPER |
Literature Reference Citation | CAN.J.CHEM.,69,817(1991) |
Literature Reference DOI | 10.1139/v91-121 |
Molecular Weight | 468.417 g/mol |
Solvent | CDCl3 |
Source File Reference | UWTS2564 |