N-Methylbuxifoliadine E
AlkaPlorer ID: AK071217
Synonym: '', 'N-methylbuxifoliadine-E'
IUPAC Name: (2R)-4,9-dihydroxy-2-(2-hydroxypropan-2-yl)-10-methyl-11-(3-methylbut-2-enyl)-2,3-dihydrofuro[3,2-b]acridin-5-one
Structure
SMILES: CC(C)=CCC1=C2C(=C(O)C3=C1O[C@@H](C(C)(C)O)C3)C(=O)C1=CC=CC(O)=C1N2C
InChI: InChI=1S/C24H27NO5/c1-12(2)9-10-14-20-18(21(27)13-7-6-8-16(26)19(13)25(20)5)22(28)15-11-17(24(3,4)29)30-23(14)15/h6-9,17,26,28-29H,10-11H2,1-5H3/t17-/m1/s1
InChIKey: NKVOLHZBWISFHC-QGZVFWFLSA-N
Reference
Potential anti-allergic acridone alkaloids from the roots of Atalantia monophylla
PubChem CID: 162955487
LOTUS: LTS0140730
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Citrus japonica | Citrus | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 409.4820000000002
TPSA？: 91.92
MolLogP？: 3.6860000000000026
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|