SpectraBase Compound ID | 4lXu3iW1bo6 |
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InChI | InChI=1S/C24H39N2O8P/c1-6-8-15-32-35(30,33-16-9-7-2)22(21(28)25-17-20(27)34-24(3,4)5)26-23(29)31-18-19-13-11-10-12-14-19/h10-14,22H,6-9,15-18H2,1-5H3,(H,25,28)(H,26,29) |
InChIKey | MVHYMGFUWXSKSL-UHFFFAOYSA-N |
Mol Weight | 514.6 g/mol |
Molecular Formula | C24H39N2O8P |
Exact Mass | 514.244403 g/mol |
SpectraBase Spectrum ID | AkiEbl8bLPH |
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Name | N-[(2RS)-(+/-)-2-BENZYLOXYCARBONYLAMINO-2-(DI-N-BUTOXYPHOSPHINYL)-ACETYL]-GLYCINE-TERT.-BUTYLESTER |
Compound Number | 4D |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C24H39N2O8P |
InChI | InChI=1S/C24H39N2O8P/c1-6-8-15-32-35(30,33-16-9-7-2)22(21(28)25-17-20(27)34-24(3,4)5)26-23(29)31-18-19-13-11-10-12-14-19/h10-14,22H,6-9,15-18H2,1-5H3,(H,25,28)(H,26,29) |
InChIKey | MVHYMGFUWXSKSL-UHFFFAOYSA-N |
Literature Reference Author | T.KUNZE |
Literature Reference Citation | ARCH.PHARM.,329,503(1996) |
Literature Reference DOI | 10.1002/ardp.19963291106 |
Molecular Weight | 514.556 g/mol |
Solvent | CDCl3 |
Source File Reference | UWRU10661 |