| SpectraBase Compound ID | 6r4FJ9Au9cL |
|---|---|
| InChI | InChI=1S/C32H44ClNO8/c1-18-21(35)15-16-34(23(18)19-11-13-20(33)14-12-19)26-25(42-29(38)32(8,9)10)24(41-28(37)31(5,6)7)22(17-39-26)40-27(36)30(2,3)4/h11-16,18,22-26H,17H2,1-10H3/t18-,22-,23-,24-,25+,26+/m1/s1 |
| InChIKey | MTTHGEOZWVOSRW-WMFMFOHXSA-N |
| Mol Weight | 606.2 g/mol |
| Molecular Formula | C32H44ClNO8 |
| Exact Mass | 605.275545 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5OZNbsZZeGi |
|---|---|
| Name | (2R,3S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-(PARA-CHLOROPHENYL)-3-METHYL-5,6-DEHYDROPIPERIDIN-4-ONE |
| Compound Number | 24A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H44ClNO8 |
| InChI | InChI=1S/C32H44ClNO8/c1-18-21(35)15-16-34(23(18)19-11-13-20(33)14-12-19)26-25(42-29(38)32(8,9)10)24(41-28(37)31(5,6)7)22(17-39-26)40-27(36)30(2,3)4/h11-16,18,22-26H,17H2,1-10H3/t18-,22-,23-,24-,25+,26+/m1/s1 |
| InChIKey | MTTHGEOZWVOSRW-WMFMFOHXSA-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 | 606.156 g/mol |
| Sample ID | 46945 |
| Solvent | CDCl3 |