SpectraBase Compound ID | 9Ootv7g7kE6 |
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InChI | InChI=1S/C32H38N4O6/c1-33-31(40)27(20-24-14-7-3-8-15-24)34-30(39)26(19-11-18-23-12-5-2-6-13-23)29(35-28(38)21-37)32(41)36-42-22-25-16-9-4-10-17-25/h2-10,12-17,26-27,29,37H,11,18-22H2,1H3,(H,33,40)(H,34,39)(H,35,38)(H,36,41)/t26-,27+,29-/m1/s1 |
InChIKey | KTXRYMYTYIQSCL-IUAQSZDVSA-N |
Mol Weight | 574.7 g/mol |
Molecular Formula | C32H38N4O6 |
Exact Mass | 574.279135 g/mol |
SpectraBase Spectrum ID | G84qsOQOO2H |
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Name | N-METHYL-(R)-2-[(R)-2-(BENZYLOXYAMINO)-1-(2-HYDROXYACETYLAMINO)-2-OXO-ETHYL]-5-PHENYLPENTANOYL-(S)-PHENYLALANINEAMIDE |
Compound Number | 11B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H38N4O6 |
InChI | InChI=1S/C32H38N4O6/c1-33-31(40)27(20-24-14-7-3-8-15-24)34-30(39)26(19-11-18-23-12-5-2-6-13-23)29(35-28(38)21-37)32(41)36-42-22-25-16-9-4-10-17-25/h2-10,12-17,26-27,29,37H,11,18-22H2,1H3,(H,33,40)(H,34,39)(H,35,38)(H,36,41)/t26-,27+,29-/m1/s1 |
InChIKey | KTXRYMYTYIQSCL-IUAQSZDVSA-N |
Literature Reference Author | J.L.BURKHART,B.DIEHL,M.J.SCHMITT,U.KAZMAIER |
Literature Reference Citation | EUR.J.ORG.CHEM.,2012,567(2012) |
Literature Reference DOI | 10.1002/ejoc.201101318 |
Molecular Weight | 574.677 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWLU84325 |