Chiloenine
AlkaPlorer ID: AK292226
Synonym: Methyl [6-[2-(dimethylamino)ethyl]-9-hydroxy-8-methoxy-1-oxonaphtho[1,2-c]furan-3(1H)-ylidene]acetate
IUPAC Name: None
Structure
SMILES: COC(=O)/C=C1\OC(=O)C2=C1C=CC1=C(CCN(C)C)C=C(OC)C(O)=C21
InChI: InChI=1S/C20H21NO6/c1-21(2)8-7-11-9-15(25-3)19(23)17-12(11)5-6-13-14(10-16(22)26-4)27-20(24)18(13)17/h5-6,9-10,23H,7-8H2,1-4H3/b14-10-
InChIKey: VAPWHRQXZJKUHO-UVTDQMKNSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Berberis actinacantha | Berberis | Berberidaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 371.3890000000001
TPSA？: 85.30000000000001
MolLogP？: 2.342400000000001
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|