| SpectraBase Compound ID | D8ke09uBr6o |
|---|---|
| InChI | InChI=1S/C38H61NO10/c1-14-17-22-20-25(40)23-18-15-16-19-24(23)39(22)30-29(49-34(44)38(11,12)13)28(48-33(43)37(8,9)10)27(47-32(42)36(5,6)7)26(46-30)21-45-31(41)35(2,3)4/h18,22,24,26-30H,14-17,19-21H2,1-13H3/t22-,24+,26+,27-,28-,29+,30+/m0/s1 |
| InChIKey | PGZWQFGXBJLXBP-HCTQOTBISA-N |
| Mol Weight | 691.9 g/mol |
| Molecular Formula | C38H61NO10 |
| Exact Mass | 691.429547 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 | 4wK8IgcbykO |
|---|---|
| Name | (2R,8AS)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-PROPYL-4A,5-DIDEHYDRO-DECAHYDROQUINOLIN-4-ONE |
| Compound Number | 12B |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H61NO10 |
| InChI | InChI=1S/C38H61NO10/c1-14-17-22-20-25(40)23-18-15-16-19-24(23)39(22)30-29(49-34(44)38(11,12)13)28(48-33(43)37(8,9)10)27(47-32(42)36(5,6)7)26(46-30)21-45-31(41)35(2,3)4/h18,22,24,26-30H,14-17,19-21H2,1-13H3/t22-,24+,26+,27-,28-,29+,30+/m0/s1 |
| InChIKey | PGZWQFGXBJLXBP-HCTQOTBISA-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 | 691.903 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP4418 |