| SpectraBase Compound ID | 6LWjAN83veD |
|---|---|
| InChI | InChI=1S/C58H66N6O16/c1-39(77-34-41-20-10-4-11-21-41)52(57(73)75-2)64-54(70)45(28-29-50(67)78-35-42-22-12-5-13-23-42)61-55(71)46(30-51(68)79-36-43-24-14-6-15-25-43)60-49(66)31-59-53(69)48(38-76-33-40-18-8-3-9-19-40)62-56(72)47(32-65)63-58(74)80-37-44-26-16-7-17-27-44/h3-27,39,45-48,52,65H,28-38H2,1-2H3,(H,59,69)(H,60,66)(H,61,71)(H,62,72)(H,63,74)(H,64,70) |
| InChIKey | JJCHZSIISUOJOK-UHFFFAOYSA-N |
| Mol Weight | 1103.2 g/mol |
| Molecular Formula | C58H66N6O16 |
| Exact Mass | 1102.45353 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ac7AiWH6dQC |
|---|---|
| Name | N-(CARBOBENZOXY)-L-SERYL-O-BENZYL-L-SERYL-GLYCYL-4-BENZYL-L-ASPARTYL-BENZYL-L-GLUTAMYL-O-BENZYL-L-THREONINE-METHYLESTER |
| Compound Number | 15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C58H66N6O16 |
| InChI | InChI=1S/C58H66N6O16/c1-39(77-34-41-20-10-4-11-21-41)52(57(73)75-2)64-54(70)45(28-29-50(67)78-35-42-22-12-5-13-23-42)61-55(71)46(30-51(68)79-36-43-24-14-6-15-25-43)60-49(66)31-59-53(69)48(38-76-33-40-18-8-3-9-19-40)62-56(72)47(32-65)63-58(74)80-37-44-26-16-7-17-27-44/h3-27,39,45-48,52,65H,28-38H2,1-2H3,(H,59,69)(H,60,66)(H,61,71)(H,62,72)(H,63,74)(H,64,70) |
| InChIKey | JJCHZSIISUOJOK-UHFFFAOYSA-N |
| Literature Reference Author | T.KANEMITSU,Y.OGIHARA,T.TAKEDA |
| Literature Reference Citation | CHEM.PHARM.BULL.,45,643(1997) |
| Literature Reference DOI | 10.1248/cpb.45.643 |
| Molecular Weight | 1103.193 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN28794 |