| SpectraBase Compound ID | 7BF5Q552siN |
|---|---|
| InChI | InChI=1S/C35H62N6O20P2/c1-9-56-62(53,57-10-2)30(39-24(43)15-13-22(36)32(49)50)28(47)37-19-26(45)60-34(5,6)17-18-35(7,8)61-27(46)20-38-29(48)31(63(54,58-11-3)59-12-4)40-25(44)16-14-23(33(51)52)41-55-21-42/h21-23,30-31,41H,9-20,36H2,1-8H3,(H,37,47)(H,38,48)(H,39,43)(H,40,44)(H,49,50)(H,51,52) |
| InChIKey | LTSLBBGTYBSMGH-UHFFFAOYSA-N |
| Mol Weight | 948.9 g/mol |
| Molecular Formula | C35H62N6O20P2 |
| Exact Mass | 948.349412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HbztWSqBkL2 |
|---|---|
| Name | (S)-GAMMA-GLUTAMOYL-(2RS)-(+/-)-2-AMINO-(DIETHOXYPHOSPHINYL)-ACETYL-GLYCINE-TERT.-BUTYLESTER-MONOFORMIATE-SALT |
| Compound Number | 6B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H62N6O20P2 |
| InChI | InChI=1S/C35H62N6O20P2/c1-9-56-62(53,57-10-2)30(39-24(43)15-13-22(36)32(49)50)28(47)37-19-26(45)60-34(5,6)17-18-35(7,8)61-27(46)20-38-29(48)31(63(54,58-11-3)59-12-4)40-25(44)16-14-23(33(51)52)41-55-21-42/h21-23,30-31,41H,9-20,36H2,1-8H3,(H,37,47)(H,38,48)(H,39,43)(H,40,44)(H,49,50)(H,51,52) |
| InChIKey | LTSLBBGTYBSMGH-UHFFFAOYSA-N |
| Literature Reference Author | T.KUNZE |
| Literature Reference Citation | ARCH.PHARM.,329,503(1996) |
| Literature Reference DOI | 10.1002/ardp.19963291106 |
| Molecular Weight | 948.853 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWRU10667 |