| SpectraBase Compound ID | JBNaQO0hxYW |
|---|---|
| InChI | InChI=1S/C44H63NO9Si/c1-41(2,3)38(47)52-34-29-50-37(36(54-40(49)43(7,8)9)35(34)53-39(48)42(4,5)6)45-26-25-31(46)28-30(45)20-19-27-51-55(44(10,11)12,32-21-15-13-16-22-32)33-23-17-14-18-24-33/h13-18,21-26,30,34-37H,19-20,27-29H2,1-12H3/t30-,34-,35-,36+,37+/m1/s1 |
| InChIKey | USPWIKPIXGOWCL-DSHJGDOYSA-N |
| Mol Weight | 778.1 g/mol |
| Molecular Formula | C44H63NO9Si |
| Exact Mass | 777.427209 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GjdSYkG23W2 |
|---|---|
| Name | (2S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-(3-TERT.-BUTYLDIPHENYLSILOXY)-PROPYL-5,6-DEHYDROPIPERIDIN-4-ONE |
| Compound Number | 4H |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H63NO9Si |
| InChI | InChI=1S/C44H63NO9Si/c1-41(2,3)38(47)52-34-29-50-37(36(54-40(49)43(7,8)9)35(34)53-39(48)42(4,5)6)45-26-25-31(46)28-30(45)20-19-27-51-55(44(10,11)12,32-21-15-13-16-22-32)33-23-17-14-18-24-33/h13-18,21-26,30,34-37H,19-20,27-29H2,1-12H3/t30-,34-,35-,36+,37+/m1/s1 |
| InChIKey | USPWIKPIXGOWCL-DSHJGDOYSA-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 | 778.071 g/mol |
| Sample ID | 46921 |
| Solvent | CDCl3 |