| SpectraBase Compound ID | Lk5EgajWx8H |
|---|---|
| InChI | InChI=1S/C39H65NO10/c1-15-17-18-20-25-22-26(41)21-24(19-16-2)40(25)31-30(50-35(45)39(12,13)14)29(49-34(44)38(9,10)11)28(48-33(43)37(6,7)8)27(47-31)23-46-32(42)36(3,4)5/h15,24-25,27-31H,1,16-23H2,2-14H3/t24-,25+,27-,28+,29+,30-,31-/m0/s1 |
| InChIKey | DGLAGMSZAOVINM-INCUSVGQSA-N |
| Mol Weight | 707.9 g/mol |
| Molecular Formula | C39H65NO10 |
| Exact Mass | 707.460847 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 | F41PJ9V4XKs |
|---|---|
| Name | (2R,6S)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-(5-PENTENYL-6-PROPYL-PIPERIDIN-4-ONE |
| Compound Number | 10A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H65NO10 |
| InChI | InChI=1S/C39H65NO10/c1-15-17-18-20-25-22-26(41)21-24(19-16-2)40(25)31-30(50-35(45)39(12,13)14)29(49-34(44)38(9,10)11)28(48-33(43)37(6,7)8)27(47-31)23-46-32(42)36(3,4)5/h15,24-25,27-31H,1,16-23H2,2-14H3/t24-,25+,27-,28+,29+,30-,31-/m0/s1 |
| InChIKey | DGLAGMSZAOVINM-INCUSVGQSA-N |
| Literature Reference Author | M.WEYMANN,M.SCHULZ-KUKULA,S.KNAUER,H.KUNZ |
| Literature Reference Citation | MH.CHEM.,133,571(2002) |
| Literature Reference DOI | 10.1007/s007060200030 |
| Molecular Weight | 707.946 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP4412 |