SpectraBase Compound ID | DML9H1qws66 |
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InChI | InChI=1S/C37H62N8O10/c1-24(2)29(44-35(52)53-23-25-16-10-9-11-17-25)32(49)41-22-28(46)42-26(18-12-14-20-39-33(50)54-36(3,4)5)30(47)43-27(31(48)45-38)19-13-15-21-40-34(51)55-37(6,7)8/h9-11,16-17,24,26-27,29H,12-15,18-23,38H2,1-8H3,(H,39,50)(H,40,51)(H,41,49)(H,42,46)(H,43,47)(H,44,52)(H,45,48)/t26-,27-,29-/m1/s1 |
InChIKey | AHZCQGLSNWGILH-LSMIHOHGSA-N |
Mol Weight | 778.9 g/mol |
Molecular Formula | C37H62N8O10 |
Exact Mass | 778.45889 g/mol |
SpectraBase Spectrum ID | Dg3ielMSdH7 |
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Name | BENZYLOXYCARBONYL-VALINE-GLYCINE-(TERT-BUTYLOXYCARBONYL)LYSINE-(TERT-BUTYLOXYCARBONYL)LYSINE-HYDRAZIDE TETRAPEPTIDE |
Comments | RE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C37H62N8O10 |
InChI | InChI=1S/C37H62N8O10/c1-24(2)29(44-35(52)53-23-25-16-10-9-11-17-25)32(49)41-22-28(46)42-26(18-12-14-20-39-33(50)54-36(3,4)5)30(47)43-27(31(48)45-38)19-13-15-21-40-34(51)55-37(6,7)8/h9-11,16-17,24,26-27,29H,12-15,18-23,38H2,1-8H3,(H,39,50)(H,40,51)(H,41,49)(H,42,46)(H,43,47)(H,44,52)(H,45,48)/t26-,27-,29-/m1/s1 |
InChIKey | AHZCQGLSNWGILH-LSMIHOHGSA-N |
Instrument Name | Bruker WP-80 |
Literature Reference | V.I.SVERGUN, M.B.SMIRNOV, V.N.KAREL'SKY, V.P.PANOV, E.P.KRYSIN (1980)Khim.Farm.Zhurn.(Russ. Lang.): N6, 97-101. |
NMR Standard | DMSO-D6 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | C2D6SO dimethylsulfo |