| 2D Structure | |
| CID | 101723032 |
| IUPAC Name | 3-(3,4-dihydroxyphenyl)-N-[4-[3-(3,4-dihydroxyphenyl)propanoyl-[3-[3-(3,4-dihydroxyphenyl)propanoylamino]propyl]amino]butyl]propanamide |
| InChI | InChI=1S/C34H43N3O9/c38-26-10-4-23(20-29(26)41)7-13-32(44)35-16-1-2-18-37(34(46)15-9-25-6-12-28(40)31(43)22-25)19-3-17-36-33(45)14-8-24-5-11-27(39)30(42)21-24/h4-6,10-12,20-22,38-43H,1-3,7-9,13-19H2,(H,35,44)(H,36,45) |
| InChI Key | GDPWISSAARFOCU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C34H43N3O9 |
| Molecular Weight | 637.7 |
| synonyms | ['tris(dihydrocaffeoyl)spermidine', '859341-34-7', 'orb1943826', 'DA-58752'] |
From Pubchem