Artabonatine D
AlkaPlorer ID: AK034320
Synonym: ''
IUPAC Name: 12,16-dimethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),12,14-heptaene-8,11-dione
Structure
SMILES: COC1=CC=C2C(OC)=C(O)N=C3C(=O)C4=CC=CC=C4C1=C32
InChI: InChI=1S/C18H13NO4/c1-22-12-8-7-11-14-13(12)9-5-3-4-6-10(9)16(20)15(14)19-18(21)17(11)23-2/h3-8H,1-2H3,(H,19,21)
InChIKey: CXPABOHANFIQBK-UHFFFAOYSA-N
Reference
The Alkaloids of <i>Artabotrys </i><i>u</i><i>ncinatus</i>
PubChem CID: 11088112
CAS: 368422-65-5
LOTUS: LTS0079181
SuperNatural Ⅲ: SN0058353
COCONUT: CNP0217499
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Artabotrys hexapetalus | Artabotrys | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 307.30500000000006
TPSA？: 68.65
MolLogP？: 3.1690000000000023
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|