| SpectraBase Compound ID | 5jF2ZEvu945 |
|---|---|
| InChI | InChI=1S/C41H52N4O16/c1-23(46)55-22-31-34(57-24(2)47)35(58-25(3)48)36(59-26(4)49)39(60-31)45-32(50)19-30(37(52)42-20-33(51)61-41(5,6)7)43-38(53)29(18-27-14-10-8-11-15-27)44-40(54)56-21-28-16-12-9-13-17-28/h8-17,29-31,34-36,39H,18-22H2,1-7H3,(H,42,52)(H,43,53)(H,44,54)(H,45,50)/t29-,30-,31+,34+,35-,36+,39+/m0/s1 |
| InChIKey | GKKVGURGUSRZSL-VXMZTWQMSA-N |
| Mol Weight | 856.9 g/mol |
| Molecular Formula | C41H52N4O16 |
| Exact Mass | 856.337832 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8wRVbUbP1Ku |
|---|---|
| Name | TERT.-BUTYL_N-(BENZYLOXYCARBONYL)-PHENYLALANYL-N'-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-ASPARAGINYLGLYCINATE |
| Compound Number | 7A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H52N4O16 |
| InChI | InChI=1S/C41H52N4O16/c1-23(46)55-22-31-34(57-24(2)47)35(58-25(3)48)36(59-26(4)49)39(60-31)45-32(50)19-30(37(52)42-20-33(51)61-41(5,6)7)43-38(53)29(18-27-14-10-8-11-15-27)44-40(54)56-21-28-16-12-9-13-17-28/h8-17,29-31,34-36,39H,18-22H2,1-7H3,(H,42,52)(H,43,53)(H,44,54)(H,45,50)/t29-,30-,31+,34+,35-,36+,39+/m0/s1 |
| InChIKey | GKKVGURGUSRZSL-VXMZTWQMSA-N |
| Literature Reference Author | C.BOETTCHER,J.SPENGLER,S.A.ESSAWY,K.BURGER |
| Literature Reference Citation | MH.CHEM.,135,853(2004) |
| Molecular Weight | 856.881 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ11610 |