| SpectraBase Compound ID | 6JhPcYBKXie |
|---|---|
| InChI | InChI=1S/C36H40INO10/c1-21-29(42-19-23-13-7-4-8-14-23)31(46-33(40)24-15-9-5-10-16-24)27(37)35(44-21)48-32-28(38-22(2)39)36(41-3)45-26-20-43-34(47-30(26)32)25-17-11-6-12-18-25/h4-18,21,26-32,34-36H,19-20H2,1-3H3,(H,38,39)/t21-,26-,27+,28-,29-,30-,31-,32-,34-,35-,36-/m1/s1 |
| InChIKey | IGHQGQARJWNBKB-BDJDMXCQSA-N |
| Mol Weight | 773.6 g/mol |
| Molecular Formula | C36H40INO10 |
| Exact Mass | 773.169691 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KEQaqco5qK9 |
|---|---|
| Name | METHYL-2-ACETAMIDO-3-O-(3'-O-BENZOYL-4'-O-BENZYL-2'-DEOXY-2'-JODO-ALPHA-L-RHAMNOPYRANOSYL)-4,6-O-BENZILIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 20 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H40INO10 |
| InChI | InChI=1S/C36H40INO10/c1-21-29(42-19-23-13-7-4-8-14-23)31(46-33(40)24-15-9-5-10-16-24)27(37)35(44-21)48-32-28(38-22(2)39)36(41-3)45-26-20-43-34(47-30(26)32)25-17-11-6-12-18-25/h4-18,21,26-32,34-36H,19-20H2,1-3H3,(H,38,39)/t21-,26-,27+,28-,29-,30-,31-,32-,34-,35-,36-/m1/s1 |
| InChIKey | IGHQGQARJWNBKB-BDJDMXCQSA-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 | 773.619 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP3124 |