(2E,4E)-6-[(12R)-2-methoxy-4,13-dioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,5,7-tetraen-12-yl]-N-(2-methylpropyl)hexa-2,4-dienamide
AlkaPlorer ID: AK322350
Synonym: None
IUPAC Name: 6-(9-methoxy-6,7-dihydro-5H-furo[3,2-g]chromen-7-yl)-N-(2-methylpropyl)hexa-2,4-dienamide
Structure
SMILES: COC1=C2OC=CC2=CC2=C1OC(CC=CC=CC(=O)NCC(C)C)CC2
InChI: InChI=1S/C22H27NO4/c1-15(2)14-23-19(24)8-6-4-5-7-18-10-9-16-13-17-11-12-26-20(17)22(25-3)21(16)27-18/h4-6,8,11-13,15,18H,7,9-10,14H2,1-3H3,(H,23,24)
InChIKey: QXUGXSMOZSERHH-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Dinosperma | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 369.4610000000001
TPSA？: 60.7
MolLogP？: 4.409700000000004
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|