N,N'-Bis(3-aminopropyl)-1,4-butanediamine; N1,N5,N14-Tris(4-hydroxy-3-methoxy-E-cinnamoyl)
AlkaPlorer ID: AK290683
Synonym: N1,N5,N14-Tris-trans-feruloylspermine, Keayanine D
IUPAC Name: None
Structure
SMILES: COC1=CC(/C=C/C(=O)NCCCNCCCCN(CCCNC(=O)/C=C/C2=CC=C(O)C(OC)=C2)C(=O)/C=C/C2=CC=C(O)C(OC)=C2)=CC=C1O
InChI: InChI=1S/C40H50N4O9/c1-51-35-26-29(8-14-32(35)45)11-17-38(48)42-22-6-21-41-20-4-5-24-44(40(50)19-13-31-10-16-34(47)37(28-31)53-3)25-7-23-43-39(49)18-12-30-9-15-33(46)36(27-30)52-2/h8-19,26-28,41,45-47H,4-7,20-25H2,1-3H3,(H,42,48)(H,43,49)/b17-11+,18-12+,19-13+
InChIKey: LSJPXIHAOMSWBB-CAVRARJISA-N
Reference
CAS: 1034401-17-6
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Microdesmis keayana | Microdesmis | Pandaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 730.8590000000003
TPSA？: 178.91999999999996
MolLogP？: 4.480200000000005
Number of H-Donors: 6
Number of H-Acceptors: 10
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|