N,N'-Bis(3-aminopropyl)-1,4-butanediamine; N1,N14-Bis(4-hydroxy-3-methoxy-E-cinnamoyl), N5-(4-hydroxy-E-cinnamoyl)
AlkaPlorer ID: AK290675
Synonym: N5-trans-p-Coumaroyl-N1,N14-di-trans-feruloylspermine, Keayanine A
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=C2)=CC=C1O
InChI: InChI=1S/C39H48N4O8/c1-50-35-27-30(9-16-33(35)45)11-18-37(47)41-23-5-22-40-21-3-4-25-43(39(49)20-13-29-7-14-32(44)15-8-29)26-6-24-42-38(48)19-12-31-10-17-34(46)36(28-31)51-2/h7-20,27-28,40,44-46H,3-6,21-26H2,1-2H3,(H,41,47)(H,42,48)/b18-11-,19-12+,20-13+
InChIKey: GHAGJNVSUARKJW-LVRYEUTDSA-N
Reference
CAS: 942914-01-4
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Microdesmis keayana | Microdesmis | Pandaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 700.8330000000003
TPSA？: 169.68999999999997
MolLogP？: 4.471600000000005
Number of H-Donors: 6
Number of H-Acceptors: 9
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|