SpectraBase Compound ID | H3Ni8C3BBiU |
---|---|
InChI | InChI=1S/C18H33N3O6/c1-10(2)7-13(19-12(5)23)16(24)21-15(9-22)17(25)20-14(8-11(3)4)18(26)27-6/h10-11,13-15,22H,7-9H2,1-6H3,(H,19,23)(H,20,25)(H,21,24)/t13-,14-,15-/m0/s1 |
InChIKey | XNPOURLUXVHZBC-KKUMJFAQSA-N |
Mol Weight | 387.5 g/mol |
Molecular Formula | C18H33N3O6 |
Exact Mass | 387.236936 g/mol |
SpectraBase Spectrum ID | 9V5xQOFg2O9 |
---|---|
Name | N-(N-ACETYL-L-LEUCYL-L-SERYL)-O-METHYL-L-LEUCIN |
Compound Number | 9 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C18H33N3O6 |
InChI | InChI=1S/C18H33N3O6/c1-10(2)7-13(19-12(5)23)16(24)21-15(9-22)17(25)20-14(8-11(3)4)18(26)27-6/h10-11,13-15,22H,7-9H2,1-6H3,(H,19,23)(H,20,25)(H,21,24)/t13-,14-,15-/m0/s1 |
InChIKey | XNPOURLUXVHZBC-KKUMJFAQSA-N |
Literature Reference Author | T.L.SOMMERFELD,D.SEEBACH |
Literature Reference Citation | HELV.CHIM.ACTA,76,1702(1993) |
Literature Reference DOI | 10.1002/hlca.19930760427 |
Molecular Weight | 387.477 g/mol |
Solvent | CDCl3 |
Source File Reference | UWRK2000 |