SpectraBase Compound ID | DnhgEXYFwZe |
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InChI | InChI=1S/C30H39N6O10P/c1-3-46-47(45,19-31-28(40)20(2)32-26(37)15-16-27(38)39)35-17-7-10-25(35)30(42)34-24(18-21-8-5-4-6-9-21)29(41)33-22-11-13-23(14-12-22)36(43)44/h4-6,8-9,11-14,20,24-25H,3,7,10,15-19H2,1-2H3,(H,31,40)(H,32,37)(H,33,41)(H,34,42)(H,38,39)/t20-,24-,25+,47?/m0/s1 |
InChIKey | KYQSRUIDADOUMM-YRXIGHDBSA-N |
Mol Weight | 674.6 g/mol |
Molecular Formula | C30H39N6O10P |
Exact Mass | 674.246528 g/mol |
SpectraBase Spectrum ID | KhystTOTnt6 |
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Name | SUC-ALA-GLY-OMEGA-(PO2ET-N)-PRO-PHE-PNA |
Compound Number | 1B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H39N6O10P |
InChI | InChI=1S/C30H39N6O10P/c1-3-46-47(45,19-31-28(40)20(2)32-26(37)15-16-27(38)39)35-17-7-10-25(35)30(42)34-24(18-21-8-5-4-6-9-21)29(41)33-22-11-13-23(14-12-22)36(43)44/h4-6,8-9,11-14,20,24-25H,3,7,10,15-19H2,1-2H3,(H,31,40)(H,32,37)(H,33,41)(H,34,42)(H,38,39)/t20-,24-,25+,47?/m0/s1 |
InChIKey | KYQSRUIDADOUMM-YRXIGHDBSA-N |
Literature Reference Author | L.DEMANGE,M.MOUTIEZ,C.DUGAVE |
Literature Reference Citation | J.MED.CHEM.,45,3928(2002) |
Literature Reference DOI | 10.1021/jm020865i |
Solvent | CD3OD |
Source File Reference | UWLU64807 |