| SpectraBase Compound ID | FUhCCJ32qK9 |
|---|---|
| InChI | InChI=1S/C45H65NO9Si/c1-30-33(25-20-28-52-56(45(11,12)13,31-21-16-14-17-22-31)32-23-18-15-19-24-32)46(27-26-34(30)47)38-37(55-41(50)44(8,9)10)36(54-40(49)43(5,6)7)35(29-51-38)53-39(48)42(2,3)4/h14-19,21-24,26-27,30,33,35-38H,20,25,28-29H2,1-13H3/t30-,33+,35+,36+,37-,38-/m0/s1 |
| InChIKey | KJOPXJXBQJNRTO-QQKKHEPFSA-N |
| Mol Weight | 792.1 g/mol |
| Molecular Formula | C45H65NO9Si |
| Exact Mass | 791.442859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6eOr7JWQ2Ke |
|---|---|
| Name | (2S,3S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-(3-TERT.-BUTYLDIPHENYLSILOXY)-PROPYL-3-METHYL-5,6-DEHYDROPIPERIDIN-4-ONE |
| Compound Number | 24B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H65NO9Si |
| InChI | InChI=1S/C45H65NO9Si/c1-30-33(25-20-28-52-56(45(11,12)13,31-21-16-14-17-22-31)32-23-18-15-19-24-32)46(27-26-34(30)47)38-37(55-41(50)44(8,9)10)36(54-40(49)43(5,6)7)35(29-51-38)53-39(48)42(2,3)4/h14-19,21-24,26-27,30,33,35-38H,20,25,28-29H2,1-13H3/t30-,33+,35+,36+,37-,38-/m0/s1 |
| InChIKey | KJOPXJXBQJNRTO-QQKKHEPFSA-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 | 792.098 g/mol |
| Sample ID | 46946 |
| Solvent | CDCl3 |