(2E)-3-(4-hydroxy-3-methoxyphenyl)-N-{3-[(2E)-N-[4-({3-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamido]propyl}amino)butyl]-3-(4-hydroxyphenyl)prop-2-enamido]propyl}prop-2-enamide
AlkaPlorer ID: AK387619
Synonym: None
IUPAC Name: (E)-N-[3-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]propyl]-N-[4-[3-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]propylamino]butyl]-3-(4-hydroxyphenyl)prop-2-enamide
Structure
SMILES: COC1=CC(/C=C/C(O)=NCCCNCCCCN(CCCN=C(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-AOZQBCRVSA-N
Reference
Two New Quinoline and Tris(4-hydroxycinnamoyl)spermine Derivatives from Microdesmis keayana Roots
PubChem CID: 16655285
LOTUS: LTS0087479
SuperNatural Ⅲ: SN0105531-01
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？: 176.67
MolLogP？: 6.1522000000000086
Number of H-Donors: 6
Number of H-Acceptors: 9
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|