| SpectraBase Spectrum ID |
1GtltzJIfE2 |
| Name |
N-Acetyl-(N,0-permethyl)-prolyl-leucyl-phenylalanyl-valyl-glycine |
| Alternate Name(s) |
Methyl 1-(1-acetyl-2-pyrrolidinyl)-6-benzyl-3-isobutyl-9-isopropyl-2,5,8,11-tetramethyl-1,4,7,10-tetraoxo-2,5,8,11-tetraazatridecan-13-oate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H53N5O7 |
| InChI |
InChI=1S/C34H53N5O7/c1-22(2)19-27(36(7)31(42)26-17-14-18-39(26)24(5)40)32(43)37(8)28(20-25-15-12-11-13-16-25)33(44)38(9)30(23(3)4)34(45)35(6)21-29(41)46-10/h11-13,15-16,22-23,26-28,30H,14,17-21H2,1-10H3 |
| InChIKey |
KMBWQVLAGDYRBG-UHFFFAOYSA-N |
| Molecular Weight |
643.826 g/mol |
| SMILES |
C(N(C(C(N(CC(=O)OC)C)=O)C(C)C)C)(C(N(C(C(N(C(C1N(C(=O)C)CCC1)=O)C)CC(C)C)=O)C)Cc1ccccc1)=O |
| SPLASH |
splash10-00kf-0940000000-6fd4e73bfd1a7dd7a05e |
| Source of Spectrum |
BS-1-63-0 |
| Wiley ID |
1412786 |
