| 2D Structure | |
| CID | 72779414 |
| IUPAC Name | 2-[[4-amino-2-[[16-[[1-[(1-amino-4-hydroxy-1-oxobutan-2-yl)amino]-3-methyl-1-oxopentan-2-yl]amino]-16-oxohexadecanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C39H64N6O9/c1-3-27(2)35(38(52)43-29(23-24-46)36(41)50)45-34(49)22-18-13-11-9-7-5-4-6-8-10-12-17-21-33(48)42-30(26-32(40)47)37(51)44-31(39(53)54)25-28-19-15-14-16-20-28/h14-16,19-20,27,29-31,35,46H,3-13,17-18,21-26H2,1-2H3,(H2,40,47)(H2,41,50)(H,42,48)(H,43,52)(H,44,51)(H,45,49)(H,53,54) |
| InChI Key | HSUZKPWFTCCSEM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C39H64N6O9 |
| Molecular Weight | 761.0 |
| synonyms | [] |
From Pubchem