N,N'-Bis(3-aminopropyl)-1,4-butanediamine; N1,N5,N14-Tris(4-hydroxy-E-cinnamoyl)
AlkaPlorer ID: AK290682
Synonym: N1,N5,N14-Tris-trans-p-coumaroylspermine, Keayanine B
IUPAC Name: None
Structure
SMILES: O=C(/C=C/C1=CC=C(O)C=C1)NCCCNCCCCN(CCCNC(=O)/C=C/C1=CC=C(O)C=C1)C(=O)/C=C/C1=CC=C(O)C=C1
InChI: InChI=1S/C37H44N4O6/c42-32-14-5-29(6-15-32)11-20-35(45)39-25-3-24-38-23-1-2-27-41(37(47)22-13-31-9-18-34(44)19-10-31)28-4-26-40-36(46)21-12-30-7-16-33(43)17-8-30/h5-22,38,42-44H,1-4,23-28H2,(H,39,45)(H,40,46)/b20-11+,21-12+,22-13+
InChIKey: YXDOBIYEXJNNHG-YUXOBOFSSA-N
Reference
CAS: 1034401-14-3
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Microdesmis keayana | Microdesmis | Pandaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 640.7810000000003
TPSA？: 151.23
MolLogP？: 4.454400000000004
Number of H-Donors: 6
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|