| SpectraBase Compound ID | Ij6HsUjLJow |
|---|---|
| InChI | InChI=1S/C31H54N6O20P2/c1-30(2,56-22(41)15-33-24(43)26(58(49,51-5)52-6)35-20(39)11-9-18(32)28(45)46)13-14-31(3,4)57-23(42)16-34-25(44)27(59(50,53-7)54-8)36-21(40)12-10-19(29(47)48)37-55-17-38/h17-19,26-27,37H,9-16,32H2,1-8H3,(H,33,43)(H,34,44)(H,35,39)(H,36,40)(H,45,46)(H,47,48) |
| InChIKey | AVRWLHNJMNQKER-UHFFFAOYSA-N |
| Mol Weight | 892.7 g/mol |
| Molecular Formula | C31H54N6O20P2 |
| Exact Mass | 892.286812 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FAkgwZ8ShpX |
|---|---|
| Name | (S)-GAMMA-GLUTAMOYL-(2RS)-(+/-)-2-AMINO-(DIMETHOXYPHOSPHINYL)-ACETYL-GLYCINE-TERT.-BUTYLESTER-MONOFORMIATE-SALT |
| Compound Number | 6A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H54N6O20P2 |
| InChI | InChI=1S/C31H54N6O20P2/c1-30(2,56-22(41)15-33-24(43)26(58(49,51-5)52-6)35-20(39)11-9-18(32)28(45)46)13-14-31(3,4)57-23(42)16-34-25(44)27(59(50,53-7)54-8)36-21(40)12-10-19(29(47)48)37-55-17-38/h17-19,26-27,37H,9-16,32H2,1-8H3,(H,33,43)(H,34,44)(H,35,39)(H,36,40)(H,45,46)(H,47,48) |
| InChIKey | AVRWLHNJMNQKER-UHFFFAOYSA-N |
| Literature Reference Author | T.KUNZE |
| Literature Reference Citation | ARCH.PHARM.,329,503(1996) |
| Literature Reference DOI | 10.1002/ardp.19963291106 |
| Molecular Weight | 892.745 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWRU10666 |