| SpectraBase Compound ID | GikAD7xuSiB |
|---|---|
| InChI | InChI=1S/C43H56N4O16/c1-25(48)57-24-33-36(59-26(2)49)37(60-27(3)50)38(61-28(4)51)41(62-33)47-34(52)20-14-19-31(39(54)44-22-35(53)63-43(5,6)7)45-40(55)32(21-29-15-10-8-11-16-29)46-42(56)58-23-30-17-12-9-13-18-30/h8-13,15-18,31-33,36-38,41H,14,19-24H2,1-7H3,(H,44,54)(H,45,55)(H,46,56)(H,47,52)/t31-,32-,33-,36-,37+,38-,41-/m1/s1 |
| InChIKey | AXDUUYSCSOQSGD-PNVRXQKYSA-N |
| Mol Weight | 884.9 g/mol |
| Molecular Formula | C43H56N4O16 |
| Exact Mass | 884.369132 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bur5JDNTRbH |
|---|---|
| Name | TERT.-BUTYL_N-(BENZYLOXYCARBONYL)-PHENYLALANYL-N'-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-HOMOGLUTAMINYLGLYCINATE |
| Compound Number | 7C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H56N4O16 |
| InChI | InChI=1S/C43H56N4O16/c1-25(48)57-24-33-36(59-26(2)49)37(60-27(3)50)38(61-28(4)51)41(62-33)47-34(52)20-14-19-31(39(54)44-22-35(53)63-43(5,6)7)45-40(55)32(21-29-15-10-8-11-16-29)46-42(56)58-23-30-17-12-9-13-18-30/h8-13,15-18,31-33,36-38,41H,14,19-24H2,1-7H3,(H,44,54)(H,45,55)(H,46,56)(H,47,52)/t31-,32-,33-,36-,37+,38-,41-/m1/s1 |
| InChIKey | AXDUUYSCSOQSGD-PNVRXQKYSA-N |
| Literature Reference Author | C.BOETTCHER,J.SPENGLER,S.A.ESSAWY,K.BURGER |
| Literature Reference Citation | MH.CHEM.,135,853(2004) |
| Molecular Weight | 884.935 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ11612 |