| SpectraBase Compound ID | 1bhBonnm0Nf |
|---|---|
| InChI | InChI=1S/C46H67NO9Si/c1-14-33-34(26-21-29-53-57(46(11,12)13,31-22-17-15-18-23-31)32-24-19-16-20-25-32)47(28-27-35(33)48)39-38(56-42(51)45(8,9)10)37(55-41(50)44(5,6)7)36(30-52-39)54-40(49)43(2,3)4/h15-20,22-25,27-28,33-34,36-39H,14,21,26,29-30H2,1-13H3/t33-,34+,36+,37+,38-,39-/m0/s1 |
| InChIKey | MOBWEGXXXWYXQZ-GYYLURENSA-N |
| Mol Weight | 806.1 g/mol |
| Molecular Formula | C46H67NO9Si |
| Exact Mass | 805.458509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FaaBSlU5AQR |
|---|---|
| Name | (2S,3S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-(3-TERT.-BUTYLDIPHENYLSILOXY)-PROPYL-3-ETHYL-5,6-DEHYDROPIPERIDIN-4-ONE |
| Compound Number | 24C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H67NO9Si |
| InChI | InChI=1S/C46H67NO9Si/c1-14-33-34(26-21-29-53-57(46(11,12)13,31-22-17-15-18-23-31)32-24-19-16-20-25-32)47(28-27-35(33)48)39-38(56-42(51)45(8,9)10)37(55-41(50)44(5,6)7)36(30-52-39)54-40(49)43(2,3)4/h15-20,22-25,27-28,33-34,36-39H,14,21,26,29-30H2,1-13H3/t33-,34+,36+,37+,38-,39-/m0/s1 |
| InChIKey | MOBWEGXXXWYXQZ-GYYLURENSA-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 | 806.125 g/mol |
| Sample ID | 46947 |
| Solvent | CDCl3 |