Artacinatine
AlkaPlorer ID: AK055542
Synonym: ''
IUPAC Name: (4R)-4-hydroxy-15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,7,9(17),13,15-pentaen-3-one
Structure
SMILES: COC1=CC2=C3C(=CC4=C(C(=O)[C@H](O)CC4)C3=C1OC)N(C)CC2
InChI: InChI=1S/C19H21NO4/c1-20-7-6-11-9-14(23-2)19(24-3)17-15(11)12(20)8-10-4-5-13(21)18(22)16(10)17/h8-9,13,21H,4-7H2,1-3H3/t13-/m1/s1
InChIKey: ARDXCTHASHVQJB-CYBMUJFWSA-N
Reference
The Alkaloids of <i>Artabotrys </i><i>u</i><i>ncinatus</i>
PubChem CID: 162941748
LOTUS: LTS0260125
SuperNatural Ⅲ: SN0013133-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Artabotrys hexapetalus | Artabotrys | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 327.38000000000005
TPSA？: 59.00000000000001
MolLogP？: 2.3391
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|