SpectraBase Compound ID | FPmuJsqG04 |
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InChI | InChI=1S/C31H32N2O8/c1-22(34)32-26(17-28(35)39-19-23-11-5-2-6-12-23)30(37)33-27(31(38)41-21-25-15-9-4-10-16-25)18-29(36)40-20-24-13-7-3-8-14-24/h2-16,26-27H,17-21H2,1H3,(H,32,34)(H,33,37)/t26-,27-/m1/s1 |
InChIKey | FJEHMFGVNJLXLQ-KAYWLYCHSA-N |
Mol Weight | 560.6 g/mol |
Molecular Formula | C31H32N2O8 |
Exact Mass | 560.215866 g/mol |
SpectraBase Spectrum ID | L4kFJ8Y09BL |
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Name | N-Acetyl-a-l-asparagyl-l-aspartic acid tribenzyl ester |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C31H32N2O8 |
InChI | InChI=1S/C31H32N2O8/c1-22(34)32-26(17-28(35)39-19-23-11-5-2-6-12-23)30(37)33-27(31(38)41-21-25-15-9-4-10-16-25)18-29(36)40-20-24-13-7-3-8-14-24/h2-16,26-27H,17-21H2,1H3,(H,32,34)(H,33,37)/t26-,27-/m1/s1 |
InChIKey | FJEHMFGVNJLXLQ-KAYWLYCHSA-N |
Instrument Name | Bruker AM-360 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |