SpectraBase Compound ID | 4XD7I2yK5cv |
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InChI | InChI=1S/C30H40N3O11P/c1-30(2,3)44-25(35)18-31-26(36)27(45(39,40-4)41-5)33-24(34)17-16-23(28(37)42-19-21-12-8-6-9-13-21)32-29(38)43-20-22-14-10-7-11-15-22/h6-15,23,27H,16-20H2,1-5H3,(H,31,36)(H,32,38)(H,33,34) |
InChIKey | VNLJINPIOFJSGE-UHFFFAOYSA-N |
Mol Weight | 649.6 g/mol |
Molecular Formula | C30H40N3O11P |
Exact Mass | 649.240046 g/mol |
SpectraBase Spectrum ID | 2U2of2WrEHv |
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Name | N-[(N-BENZYLOXYCARBONYL-O(ALPHA)-BENZYL)-(S)-GLUTAMOYL)-(2RS)-(+/-)-2-AMINO-(DIMETHOXYPHOSPHINYL)-ACETYL]-GLYCINE-TERT.-BUTYLESTER |
Compound Number | 5A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H40N3O11P |
InChI | InChI=1S/C30H40N3O11P/c1-30(2,3)44-25(35)18-31-26(36)27(45(39,40-4)41-5)33-24(34)17-16-23(28(37)42-19-21-12-8-6-9-13-21)32-29(38)43-20-22-14-10-7-11-15-22/h6-15,23,27H,16-20H2,1-5H3,(H,31,36)(H,32,38)(H,33,34) |
InChIKey | VNLJINPIOFJSGE-UHFFFAOYSA-N |
Literature Reference Author | T.KUNZE |
Literature Reference Citation | ARCH.PHARM.,329,503(1996) |
Literature Reference DOI | 10.1002/ardp.19963291106 |
Molecular Weight | 649.635 g/mol |
Solvent | CDCl3 |