Artabonatine C
AlkaPlorer ID: AK032719
Synonym: ''
IUPAC Name: 11,12,16-trimethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-8-one
Structure
SMILES: COC1=CC=C2C(OC)=C(OC)N=C3C(=O)C4=CC=CC=C4C1=C32
InChI: InChI=1S/C19H15NO4/c1-22-13-9-8-12-15-14(13)10-6-4-5-7-11(10)17(21)16(15)20-19(24-3)18(12)23-2/h4-9H,1-3H3
InChIKey: PIFALCMETVNRGQ-UHFFFAOYSA-N
Reference
The Alkaloids of <i>Artabotrys </i><i>u</i><i>ncinatus</i>
PubChem CID: 11045465
CAS: 368422-64-4
LOTUS: LTS0235054
SuperNatural Ⅲ: SN0286125
COCONUT: CNP0213134
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Artabotrys hexapetalus | Artabotrys | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 321.33200000000005
TPSA？: 57.65
MolLogP？: 3.472000000000002
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|