| SpectraBase Compound ID | HBUHgbJIZMT |
|---|---|
| InChI | InChI=1S/C44H62INO9Si/c1-41(2,3)38(48)53-34-28-51-37(36(55-40(50)43(7,8)9)35(34)54-39(49)42(4,5)6)46-27-32(45)33(47)26-29(46)20-19-25-52-56(44(10,11)12,30-21-15-13-16-22-30)31-23-17-14-18-24-31/h13-18,21-24,27,29,34-37H,19-20,25-26,28H2,1-12H3/t29-,34-,35-,36+,37+/m1/s1 |
| InChIKey | CZVDEKLBBFKVQA-JAKPKUORSA-N |
| Mol Weight | 904.0 g/mol |
| Molecular Formula | C44H62INO9Si |
| Exact Mass | 903.323854 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FMLvXGXamyW |
|---|---|
| Name | (2S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-(3-TERT.-BUTYLDIPHENYLSILOXY)-PROPYL-5-IODO-5,6-DEHYDROPIPERIDIN-4-ONE |
| Compound Number | 21E |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H62INO9Si |
| InChI | InChI=1S/C44H62INO9Si/c1-41(2,3)38(48)53-34-28-51-37(36(55-40(50)43(7,8)9)35(34)54-39(49)42(4,5)6)46-27-32(45)33(47)26-29(46)20-19-25-52-56(44(10,11)12,30-21-15-13-16-22-30)31-23-17-14-18-24-31/h13-18,21-24,27,29,34-37H,19-20,25-26,28H2,1-12H3/t29-,34-,35-,36+,37+/m1/s1 |
| InChIKey | CZVDEKLBBFKVQA-JAKPKUORSA-N |
| Literature Reference Author | B.KRANKE,H.KUNZ |
| Literature Reference Citation | CAN.J.CHEM.,84,625(2006) |
| Literature Reference DOI | 10.1139/v06-060 |
| Molecular Weight | 903.968 g/mol |
| Sample ID | 46939 |
| Solvent | CDCl3 |