| SpectraBase Compound ID | 5IrZpCO05G6 |
|---|---|
| InChI | InChI=1S/C26H34INO11/c1-12-20(35-14(3)30)22(36-15(4)31)18(27)25(34-12)39-23-19(28-13(2)29)26(32-5)37-17-11-33-24(38-21(17)23)16-9-7-6-8-10-16/h6-10,12,17-26H,11H2,1-5H3,(H,28,29)/t12-,17-,18+,19-,20-,21-,22-,23-,24-,25-,26-/m0/s1 |
| InChIKey | KKZNATMFNMUYAY-FEBAKHPVSA-N |
| Mol Weight | 663.5 g/mol |
| Molecular Formula | C26H34INO11 |
| Exact Mass | 663.117656 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AkT3tXf54j0 |
|---|---|
| Name | METHYL-2-ACETAMIDO-3-O-(3',4'-DI-O-ACETYL-2'-DEOXY-2'-IODO-ALPHA-L-RHAMNOPYRANOSYL)-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H34INO11 |
| InChI | InChI=1S/C26H34INO11/c1-12-20(35-14(3)30)22(36-15(4)31)18(27)25(34-12)39-23-19(28-13(2)29)26(32-5)37-17-11-33-24(38-21(17)23)16-9-7-6-8-10-16/h6-10,12,17-26H,11H2,1-5H3,(H,28,29)/t12-,17-,18+,19-,20-,21-,22-,23-,24-,25-,26-/m0/s1 |
| InChIKey | KKZNATMFNMUYAY-FEBAKHPVSA-N |
| Literature Reference Author | H.R.HANNA,D.R.BUNDLE |
| Literature Reference Citation | CAN.J.CHEM.,71,125(1993) |
| Literature Reference DOI | 10.1139/v93-018 |
| Molecular Weight | 663.461 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP3110 |