| SpectraBase Compound ID | IqKKxdEig6O |
|---|---|
| InChI | InChI=1S/C26H32INO13/c1-13(29)28-22-20(37-15(3)31)11-26(25(34)35-6,40-19-9-7-18(27)8-10-19)41-24(22)23(39-17(5)33)21(38-16(4)32)12-36-14(2)30/h7-10,20-24H,11-12H2,1-6H3,(H,28,29)/t20-,21-,22+,23-,24+,26+/m0/s1 |
| InChIKey | ITBOADHOSCJJJY-LQGKZNFISA-N |
| Mol Weight | 693.4 g/mol |
| Molecular Formula | C26H32INO13 |
| Exact Mass | 693.091835 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3wV5DKIbsQY |
|---|---|
| Name | METHYL-(4-IODOPHENYL-5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H32INO13 |
| InChI | InChI=1S/C26H32INO13/c1-13(29)28-22-20(37-15(3)31)11-26(25(34)35-6,40-19-9-7-18(27)8-10-19)41-24(22)23(39-17(5)33)21(38-16(4)32)12-36-14(2)30/h7-10,20-24H,11-12H2,1-6H3,(H,28,29)/t20-,21-,22+,23-,24+,26+/m0/s1 |
| InChIKey | ITBOADHOSCJJJY-LQGKZNFISA-N |
| Literature Reference Author | Z.GAN,R.ROY |
| Literature Reference Citation | CAN.J.CHEM.,80,908(2002) |
| Literature Reference DOI | 10.1139/v02-053 |
| Molecular Weight | 693.443 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU29936 |