SpectraBase Compound ID | CjVhwHLUgdA |
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InChI | InChI=1S/C54H89N17O18/c1-33(2)41(66-52(82)87-32-34-19-10-9-11-20-34)45(76)61-31-40(72)62-35(21-12-14-26-59-50(80)88-53(3,4)5)42(73)63-36(22-13-15-27-60-51(81)89-54(6,7)8)43(74)64-37(23-16-28-57-48(55)67-70(83)84)44(75)65-38(24-17-29-58-49(56)68-71(85)86)46(77)69-30-18-25-39(69)47(78)79/h9-11,19-20,33,35-39,41H,12-18,21-32H2,1-8H3,(H,59,80)(H,60,81)(H,61,76)(H,62,72)(H,63,73)(H,64,74)(H,65,75)(H,66,82)(H,78,79)(H3,55,57,67)(H3,56,58,68)/t35-,36-,37-,38-,39-,41-/m1/s1 |
InChIKey | CIZUAQDYHCONQE-WWBNIWFJSA-N |
Mol Weight | 1264.4 g/mol |
Molecular Formula | C54H89N17O18 |
Exact Mass | 1263.657149 g/mol |
SpectraBase Spectrum ID | 878TsyJqBNF |
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Name | BENZYLOXYCARBONYL-VALINE-GLYCINE-(TERT-BUTYLOXYCARBONYL)LYSINE-(TERT-BUTYLOXYCARBONYL)LYSINE-[N(OMEGA)-NITRO]ARGININE-[N(OMEGA)-NITRO]ARGININE-PROLINE HEPTAPEPTIDE |
Comments | LI |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C54H89N17O18 |
InChI | InChI=1S/C54H89N17O18/c1-33(2)41(66-52(82)87-32-34-19-10-9-11-20-34)45(76)61-31-40(72)62-35(21-12-14-26-59-50(80)88-53(3,4)5)42(73)63-36(22-13-15-27-60-51(81)89-54(6,7)8)43(74)64-37(23-16-28-57-48(55)67-70(83)84)44(75)65-38(24-17-29-58-49(56)68-71(85)86)46(77)69-30-18-25-39(69)47(78)79/h9-11,19-20,33,35-39,41H,12-18,21-32H2,1-8H3,(H,59,80)(H,60,81)(H,61,76)(H,62,72)(H,63,73)(H,64,74)(H,65,75)(H,66,82)(H,78,79)(H3,55,57,67)(H3,56,58,68)/t35-,36-,37-,38-,39-,41-/m1/s1 |
InChIKey | CIZUAQDYHCONQE-WWBNIWFJSA-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 |