| SpectraBase Compound ID | 8aAHaPfu354 |
|---|---|
| InChI | InChI=1S/C20H24INO9/c1-10(23)22-17-19(29-13(4)26)18(28-12(3)25)16(9-27-11(2)24)31-20(17)30-15-7-5-14(21)6-8-15/h5-8,16-20H,9H2,1-4H3,(H,22,23)/t16-,17-,18-,19-,20-/m1/s1 |
| InChIKey | BACZETLXMXQASX-LASHMREHSA-N |
| Mol Weight | 549.31 g/mol |
| Molecular Formula | C20H24INO9 |
| Exact Mass | 549.049576 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KJdoVtSEToK |
|---|---|
| Name | PARA-IODOPHENYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H24INO9 |
| InChI | InChI=1S/C20H24INO9/c1-10(23)22-17-19(29-13(4)26)18(28-12(3)25)16(9-27-11(2)24)31-20(17)30-15-7-5-14(21)6-8-15/h5-8,16-20H,9H2,1-4H3,(H,22,23)/t16-,17-,18-,19-,20-/m1/s1 |
| InChIKey | BACZETLXMXQASX-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 | 549.316 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS2563 |