| 2D Structure | |
| CID | 614348 |
| IUPAC Name | methyl 2-[2-[2-[2,5-bis(decanoylamino)pentanoylamino]propanoylamino]propanoylamino]-3-phenylpropanoate |
| InChI | InChI=1S/C41H69N5O7/c1-6-8-10-12-14-16-21-27-36(47)42-29-23-26-34(45-37(48)28-22-17-15-13-11-9-7-2)40(51)44-31(3)38(49)43-32(4)39(50)46-35(41(52)53-5)30-33-24-19-18-20-25-33/h18-20,24-25,31-32,34-35H,6-17,21-23,26-30H2,1-5H3,(H,42,47)(H,43,49)(H,44,51)(H,45,48)(H,46,50) |
| InChI Key | INYVTPYQEXKDPP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C41H69N5O7 |
| Molecular Weight | 744.0 |
| synonyms | [] |
From Pubchem