| SpectraBase Compound ID | 4uiXm1c4CBE |
|---|---|
| InChI | InChI=1S/C29H46F3NO10S/c1-11-12-17-15-18(43-44(37,38)29(30,31)32)13-14-33(17)22-21(42-25(36)28(8,9)10)20(41-24(35)27(5,6)7)19(16-39-22)40-23(34)26(2,3)4/h13,17,19-22H,11-12,14-16H2,1-10H3/t17-,19-,20-,21+,22+/m1/s1 |
| InChIKey | HXPUDSIOOILLNH-IWTFSIHTSA-N |
| Mol Weight | 657.7 g/mol |
| Molecular Formula | C29H46F3NO10S |
| Exact Mass | 657.279452 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1IZx4r9G8NG |
|---|---|
| Name | (2S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-N-PROPYL-4-(TRIFLUOROMETHANSULFONYLOXY)-4,5-DEHYDROPIPERIDINE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H46F3NO10S |
| InChI | InChI=1S/C29H46F3NO10S/c1-11-12-17-15-18(43-44(37,38)29(30,31)32)13-14-33(17)22-21(42-25(36)28(8,9)10)20(41-24(35)27(5,6)7)19(16-39-22)40-23(34)26(2,3)4/h13,17,19-22H,11-12,14-16H2,1-10H3/t17-,19-,20-,21+,22+/m1/s1 |
| InChIKey | HXPUDSIOOILLNH-IWTFSIHTSA-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 | 657.740 g/mol |
| Sample ID | 46922 |
| Solvent | CDCl3 |