SpectraBase Compound ID | 2nb8zunpeTn |
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InChI | InChI=1S/C16H23NO4/c17-15(16(20)21)13(11-14(18)19)10-6-2-5-9-12-7-3-1-4-8-12/h1,3-4,7-8,13,15H,2,5-6,9-11,17H2,(H,18,19)(H,20,21)/t13-,15-/m0/s1 |
InChIKey | UQODOLQMSQDBSS-ZFWWWQNUSA-N |
Mol Weight | 293.36 g/mol |
Molecular Formula | C16H23NO4 |
Exact Mass | 293.162708 g/mol |
SpectraBase Spectrum ID | 89XuuGf4wRs |
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Name | (2S)-AMINO-(3S)-(5'-PHENYLPENTYL)-PENTANEDIOIC-ACID |
Compound Number | B5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C16H23NO4 |
InChI | InChI=1S/C16H23NO4/c17-15(16(20)21)13(11-14(18)19)10-6-2-5-9-12-7-3-1-4-8-12/h1,3-4,7-8,13,15H,2,5-6,9-11,17H2,(H,18,19)(H,20,21)/t13-,15-/m0/s1 |
InChIKey | UQODOLQMSQDBSS-ZFWWWQNUSA-N |
Literature Reference Author | Y.S.HON,Y.C.CHANG,K.P.CHU |
Literature Reference Citation | J.CHIN.CHEM.SOC.,47,91(2000) |
Literature Reference DOI | 10.1002/jccs.200000010 |
Molecular Weight | 293.363 g/mol |
Solvent | NH4HCO3:D2O |
Source File Reference | UWMS3158 |