| SpectraBase Compound ID | 8nOOJtosz5D |
|---|---|
| InChI | InChI=1S/C29H36INO9/c1-16-24(35-14-18-10-6-4-7-11-18)23(33)21(30)28(37-16)40-26-22(31-17(2)32)29(34-3)38-20-15-36-27(39-25(20)26)19-12-8-5-9-13-19/h4-13,16,20-29,33H,14-15H2,1-3H3,(H,31,32)/t16-,20-,21+,22-,23-,24-,25-,26-,27-,28-,29-/m1/s1 |
| InChIKey | JOKZWQNKGNLZFF-VERSZWLMSA-N |
| Mol Weight | 669.5 g/mol |
| Molecular Formula | C29H36INO9 |
| Exact Mass | 669.143477 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FRiK72VFBtB |
|---|---|
| Name | METHYL-2-ACETAMIDO-3-O-(4'-O-BENZYL-2'-DEOXY-2'-IODO-ALPHA-L-RHAMNOPYRANOSYL)-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 21 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H36INO9 |
| InChI | InChI=1S/C29H36INO9/c1-16-24(35-14-18-10-6-4-7-11-18)23(33)21(30)28(37-16)40-26-22(31-17(2)32)29(34-3)38-20-15-36-27(39-25(20)26)19-12-8-5-9-13-19/h4-13,16,20-29,33H,14-15H2,1-3H3,(H,31,32)/t16-,20-,21+,22-,23-,24-,25-,26-,27-,28-,29-/m1/s1 |
| InChIKey | JOKZWQNKGNLZFF-VERSZWLMSA-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 | 669.511 g/mol |
| Solvent | CDCl3:CD3OD |
| Source File Reference | UWVP3125 |