N-(3-fluorobenzyl)-1'-methyl-9'-oxo-8',9'-dihydrospiro[cycloheptane-1,7'-furo[3,2-f]chromene]-2'-carboxamide
AlkaPlorer ID: AK454688
Synonym: None
IUPAC Name: N-[(3-fluorophenyl)methyl]-1-methyl-9-oxospiro[8H-furo[3,2-f]chromene-7,1'-cycloheptane]-2-carboxamide
Structure
SMILES: CC1=C(C(=O)NCC2=CC=CC(F)=C2)OC2=CC=C3OC4(CCCCCC4)CC(=O)C3=C12
InChI: InChI=1S/C26H26FNO4/c1-16-22-20(31-24(16)25(30)28-15-17-7-6-8-18(27)13-17)9-10-21-23(22)19(29)14-26(32-21)11-4-2-3-5-12-26/h6-10,13H,2-5,11-12,14-15H2,1H3,(H,28,30)
InChIKey: MGFFUVCIAXUSFG-UHFFFAOYSA-N
Reference
Antiinflammatory <i>C</i>-Glucosyl Chromone from <i>Aloe barbadensis</i>
PubChem CID: 22511402
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 435.49500000000046
TPSA？: 68.53999999999999
MolLogP？: 5.868520000000004
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|