| SpectraBase Compound ID | 6STRiXFziSS |
|---|---|
| InChI | InChI=1S/C39H58N6O8/c1-25(2)21-30(41)34(47)42-32(22-26(3)4)36(49)45(38(51)52-24-28-13-9-8-10-14-28)20-12-11-15-31(43-37(50)53-39(5,6)7)35(48)44-33(46)23-27-16-18-29(40)19-17-27/h8-10,13-14,16-19,25-26,30-32H,11-12,15,20-24,40-41H2,1-7H3,(H,42,47)(H,43,50)(H,44,46,48) |
| InChIKey | MSAUNZRMWHAWBQ-UHFFFAOYSA-N |
| Mol Weight | 738.9 g/mol |
| Molecular Formula | C39H58N6O8 |
| Exact Mass | 738.431613 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EsK4B29Rk0X |
|---|---|
| Name | N(2)-(t-Butoxycarbonyl)-L-Leucyl-L-Leucyl-N(6)-(benzyloxycarbonyl)-L-Lysin-4-acetamidoanilide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C39H58N6O8 |
| InChI | InChI=1S/C39H58N6O8/c1-25(2)21-30(41)34(47)42-32(22-26(3)4)36(49)45(38(51)52-24-28-13-9-8-10-14-28)20-12-11-15-31(43-37(50)53-39(5,6)7)35(48)44-33(46)23-27-16-18-29(40)19-17-27/h8-10,13-14,16-19,25-26,30-32H,11-12,15,20-24,40-41H2,1-7H3,(H,42,47)(H,43,50)(H,44,46,48) |
| InChIKey | MSAUNZRMWHAWBQ-UHFFFAOYSA-N |
| Molecular Weight | 738.927 g/mol |
| SMILES | N(C(C(CC(C)C)N)=O)C(C(N(CCCCC(C(NC(Cc1ccc(cc1)N)=O)=O)NC(OC(C)(C)C)=O)C(OCc1ccccc1)=O)=O)CC(C)C |
| SPLASH | splash10-0zfr-5910000000-8d9f6209b51fe65a7bd2 |
| Source of Spectrum | F-47-8848-10 |
| Synonyms | benzyl 2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl{6-{[(4-aminophenyl)acetyl]amino}-5-[(tert-butoxycarbonyl)amino]-6-oxohexyl}carbamate |
| Wiley ID | 1416066 |