![TERT.-BUTYL_N-BENZOYLGLYCYL-N-{2-OXO-2-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-AMINO]-ETHYL}-GLYCYLLEUCINATE;MAJOR_ISOMER](/api/spectrum/1sCysavWUc3/structure.png?h=300&w=458 "TERT.-BUTYL_N-BENZOYLGLYCYL-N-{2-OXO-2-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-AMINO]-ETHYL}-GLYCYLLEUCINATE;MAJOR_ISOMER")
| SpectraBase Compound ID | AuGnJRbwgR2 |
|---|---|
| InChI | InChI=1S/C37H52N4O15/c1-20(2)15-26(36(50)56-37(7,8)9)39-28(46)17-41(30(48)16-38-34(49)25-13-11-10-12-14-25)18-29(47)40-35-33(54-24(6)45)32(53-23(5)44)31(52-22(4)43)27(55-35)19-51-21(3)42/h10-14,20,26-27,31-33,35H,15-19H2,1-9H3,(H,38,49)(H,39,46)(H,40,47)/t26?,27-,31+,32+,33-,35-/m1/s1 |
| InChIKey | SBXKZRUZVNVEFT-GTFBNPCDSA-N |
| Mol Weight | 792.8 g/mol |
| Molecular Formula | C37H52N4O15 |
| Exact Mass | 792.342917 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 | 1sCysavWUc3 |
|---|---|
| Name | TERT.-BUTYL_N-BENZOYLGLYCYL-N-{2-OXO-2-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-AMINO]-ETHYL}-GLYCYLLEUCINATE;MAJOR_ISOMER |
| Compound Number | 8C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H52N4O15 |
| InChI | InChI=1S/C37H52N4O15/c1-20(2)15-26(36(50)56-37(7,8)9)39-28(46)17-41(30(48)16-38-34(49)25-13-11-10-12-14-25)18-29(47)40-35-33(54-24(6)45)32(53-23(5)44)31(52-22(4)43)27(55-35)19-51-21(3)42/h10-14,20,26-27,31-33,35H,15-19H2,1-9H3,(H,38,49)(H,39,46)(H,40,47)/t26?,27-,31+,32+,33-,35-/m1/s1 |
| InChIKey | SBXKZRUZVNVEFT-GTFBNPCDSA-N |
| Literature Reference Author | K.BURGER,C.BOETTCHER,L.HENNIG,S.A.ESSAWY |
| Literature Reference Citation | MH.CHEM.,135,865(2004) |
| Molecular Weight | 792.838 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ12026 |