Pallidine
AlkaPlorer ID: AK040443
Synonym: '', 'Isosalutaridine', '(-)-Isosalutaridine', '(-)-Pallidine'
IUPAC Name: (1R,9R)-5-hydroxy-4,13-dimethoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6,10,13-pentaen-12-one
Structure
SMILES: COC1=C[C@]23CCN(C)[C@H](CC4=C2C=C(OC)C(O)=C4)C3=CC1=O
InChI: InChI=1S/C19H21NO4/c1-20-5-4-19-10-18(24-3)16(22)8-13(19)14(20)6-11-7-15(21)17(23-2)9-12(11)19/h7-10,14,21H,4-6H2,1-3H3/t14-,19-/m1/s1
InChIKey: FBCNBECEGOCMPI-AUUYWEPGSA-N
Reference
New Alkaloids from <i>Annona purpurea</i>
PubChem CID: 24939779
LOTUS: LTS0009484
SuperNatural Ⅲ: SN0080930-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ocotea acutifolia | Ocotea | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 327.38000000000005
TPSA？: 59.00000000000001
MolLogP？: 1.9382
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|