For research use only. Not for therapeutic Use.
| Catalog Number | M102709 |
| CAS Number | 157381-55-0 |
| Synonyms | RPI 856 C |
| Molecular Formula | C39H56N6O10 |
| Purity | ≥95% |
| Storage | Store at +4C |
| IUPAC Name | (2R,4S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-2-(3,5-dihydroxyphenyl)acetyl]amino]-4-methylpentanoyl]-[(2S)-2-[(3-amino-2-oxo-4-phenylbutanoyl)amino]-3-methylbutanoyl]amino]-5-methyl-3-oxo-2-propan-2-ylhexanoic acid |
| InChI | InChI=1S/C39H56N6O10/c1-19(2)14-28(43-34(50)30(42)24-16-25(46)18-26(47)17-24)36(52)45(39(22(7)8,38(54)55)33(49)29(41)20(3)4)37(53)31(21(5)6)44-35(51)32(48)27(40)15-23-12-10-9-11-13-23/h9-13,16-22,27-31,46-47H,14-15,40-42H2,1-8H3,(H,43,50)(H,44,51)(H,54,55)/t27?,28-,29-,30-,31-,39+/m0/s1 |
| InChIKey | JZSPGYDYNIYAFG-YOWHXILASA-N |
| SMILES | CC(C)CC(C(=O)N(C(=O)C(C(C)C)NC(=O)C(=O)C(CC1=CC=CC=C1)N)C(C(C)C)(C(=O)C(C(C)C)N)C(=O)O)NC(=O)C(C2=CC(=CC(=C2)O)O)N |
