SpectraBase Compound ID | A6CdO3TPRNP |
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InChI | InChI=1S/C31H33N4O6P/c1-21(30(37)34-27(29(32)36)17-24-18-33-26-15-9-8-14-25(24)26)20-42(39,40)28(16-22-10-4-2-5-11-22)35-31(38)41-19-23-12-6-3-7-13-23/h2-15,18,27-28,33H,1,16-17,19-20H2,(H2,32,36)(H,34,37)(H,35,38)(H,39,40) |
InChIKey | WPFIAXIJXFJFJW-UHFFFAOYSA-N |
Mol Weight | 588.6 g/mol |
Molecular Formula | C31H33N4O6P |
Exact Mass | 588.213772 g/mol |
SpectraBase Spectrum ID | I2uBsOwH21W |
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Name | [(R)-(S)]-2-[(1'-(N-BENZYLOXYCARBONYL)-AMINO-2'-PHENYLETHYL)-HYDROXYPHOSPHINYL]-METHYL-PROP-2-ENOYL-(L)-TRYPTOPHANYLAMIDE |
Compound Number | 3C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C31H32N4O6P |
InChI | InChI=1S/C31H33N4O6P/c1-21(30(37)34-27(29(32)36)17-24-18-33-26-15-9-8-14-25(24)26)20-42(39,40)28(16-22-10-4-2-5-11-22)35-31(38)41-19-23-12-6-3-7-13-23/h2-15,18,27-28,33H,1,16-17,19-20H2,(H2,32,36)(H,34,37)(H,35,38)(H,39,40) |
InChIKey | WPFIAXIJXFJFJW-UHFFFAOYSA-N |
Literature Reference Author | M.MATZIARI,D.GEORGIADIS,V.DIVE,A.YIOTAKIS |
Literature Reference Citation | ORG.LETTERS,3,659(2001) |
Literature Reference DOI | 10.1021/ol0069103 |
Molecular Weight | 587.592 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWLU33700 |