SpectraBase Compound ID | 8hqtBwk6yTP |
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InChI | InChI=1S/C21H25NO10/c1-11(24)22-18-20(30-14(4)27)19(29-13(3)26)17(10-28-12(2)25)32-21(18)31-16-7-5-15(9-23)6-8-16/h5-9,17-21H,10H2,1-4H3,(H,22,24)/t17-,18-,19-,20-,21-/m1/s1 |
InChIKey | FVQYHIYFHAVCLA-PFAUGDHASA-N |
Mol Weight | 451.43 g/mol |
Molecular Formula | C21H25NO10 |
Exact Mass | 451.147846 g/mol |
SpectraBase Spectrum ID | KoFSGPoLjaG |
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Name | PARA-FORMYLPHENYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 10 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H25NO10 |
InChI | InChI=1S/C21H25NO10/c1-11(24)22-18-20(30-14(4)27)19(29-13(3)26)17(10-28-12(2)25)32-21(18)31-16-7-5-15(9-23)6-8-16/h5-9,17-21H,10H2,1-4H3,(H,22,24)/t17-,18-,19-,20-,21-/m1/s1 |
InChIKey | FVQYHIYFHAVCLA-PFAUGDHASA-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 | 451.430 g/mol |
Solvent | CDCl3 |
Source File Reference | UWTS2565 |