| 2D Structure | |
| CID | 15730308 |
| IUPAC Name | 3-(3,4-dihydroxyphenyl)-N-[4-[3-[3-(3,4-dihydroxyphenyl)propanoylamino]propylamino]butyl]propanamide |
| InChI | InChI=1S/C25H35N3O6/c29-20-8-4-18(16-22(20)31)6-10-24(33)27-14-2-1-12-26-13-3-15-28-25(34)11-7-19-5-9-21(30)23(32)17-19/h4-5,8-9,16-17,26,29-32H,1-3,6-7,10-15H2,(H,27,33)(H,28,34) |
| InChI Key | RNEHQZRKZJSYOL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H35N3O6 |
| Molecular Weight | 473.6 |
| synonyms | ['3-(3,4-dihydroxyphenyl)-N-[3-({4-[3-(3,4-dihydroxyphenyl)propanamido]butyl}amino)propyl]propanamide', 'Di-dihydrocaffeoyl spermidine', 'CHEMBL78858', 'SCHEMBL16656807', 'CHEBI:142881', 'N1,N3-bis-dihydrocaffeoyl-spermidine', 'N(1),N(8)-bis-(dihydrocaffeoyl)spermidine', 'N(1),N(8)-bis-[3-(3,4-dihydroxyphenyl)propanoyl]spermidine', '3-(3,4-dihydroxyphenyl)-N-[4-[3-[3-(3,4-dihydroxyphenyl)propanoylamino]propylamino]butyl]propanamide'] |
From Pubchem