![N,N,N'-TRIS-[(N(ALPHA)-2-CHLOROBENZYLOXYCARBONYL)-L-LYSIL-3-AMINOPROPYL]-L-ORNITHINE-BENZYLAMIDE-PENTAHYDROCHLORIDE](/api/spectrum/2Z2MOM1ErPp/structure.png?h=300&w=458 "N,N,N'-TRIS-[(N(ALPHA)-2-CHLOROBENZYLOXYCARBONYL)-L-LYSIL-3-AMINOPROPYL]-L-ORNITHINE-BENZYLAMIDE-PENTAHYDROCHLORIDE")
| SpectraBase Compound ID | Ard9oWtoZQi |
|---|---|
| InChI | InChI=1S/C63H91Cl3N12O10.5ClH/c64-50-25-7-4-22-47(50)43-86-61(83)75-54(28-10-13-32-67)58(80)71-36-17-35-70-53(57(79)74-42-46-20-2-1-3-21-46)31-16-39-78(40-18-37-72-59(81)55(29-11-14-33-68)76-62(84)87-44-48-23-5-8-26-51(48)65)41-19-38-73-60(82)56(30-12-15-34-69)77-63(85)88-45-49-24-6-9-27-52(49)66;;;;;/h1-9,20-27,53-56,70H,10-19,28-45,67-69H2,(H,71,80)(H,72,81)(H,73,82)(H,74,79)(H,75,83)(H,76,84)(H,77,85);5*1H/t53-,54-,55-,56-;;;;;/m0...../s1 |
| InChIKey | YXDNMHVBKIAVIW-PJGJMQIASA-N |
| Mol Weight | 1465.16 g/mol |
| Molecular Formula | C63H96Cl8N12O10 |
| Exact Mass | 1460.488059 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Z2MOM1ErPp |
|---|---|
| Name | N,N,N'-TRIS-[(N(ALPHA)-2-CHLOROBENZYLOXYCARBONYL)-L-LYSIL-3-AMINOPROPYL]-L-ORNITHINE-BENZYLAMIDE-PENTAHYDROCHLORIDE |
| Compound Number | 7G |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C63H96Cl8N12O10 |
| InChI | InChI=1S/C63H91Cl3N12O10.5ClH/c64-50-25-7-4-22-47(50)43-86-61(83)75-54(28-10-13-32-67)58(80)71-36-17-35-70-53(57(79)74-42-46-20-2-1-3-21-46)31-16-39-78(40-18-37-72-59(81)55(29-11-14-33-68)76-62(84)87-44-48-23-5-8-26-51(48)65)41-19-38-73-60(82)56(30-12-15-34-69)77-63(85)88-45-49-24-6-9-27-52(49)66;;;;;/h1-9,20-27,53-56,70H,10-19,28-45,67-69H2,(H,71,80)(H,72,81)(H,73,82)(H,74,79)(H,75,83)(H,76,84)(H,77,85);5*1H/t53-,54-,55-,56-;;;;;/m0...../s1 |
| InChIKey | YXDNMHVBKIAVIW-PJGJMQIASA-N |
| Literature Reference Author | P.POLCYN,M.JURCZAK,A.RAJNISZ,J.SOLECKA,Z.URBANCZYK-LIPKOWSKA |
| Literature Reference Citation | MOLECULES,14,3881(2009) |
| Literature Reference DOI | 10.3390/molecules14103881 |
| Molecular Weight | 1465.154 g/mol |
| Sample ID | 69830 |
| Solvent | Unknown |