(+)-Flavinantine
AlkaPlorer ID: AK048123
Synonym: '', 'Flavinantine', '(-)-Flavinantine'
IUPAC Name: (1S,9S)-4-hydroxy-5,13-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(O)C(OC)=C4)C3=CC1=O
InChI: InChI=1S/C19H21NO4/c1-20-5-4-19-10-18(24-3)16(22)9-13(19)14(20)6-11-7-17(23-2)15(21)8-12(11)19/h7-10,14,21H,4-6H2,1-3H3/t14-,19-/m0/s1
InChIKey: GSNZKNRMDZYEAI-LIRRHRJNSA-N
Reference
The Alkaloids of <i>Artabotrys </i><i>u</i><i>ncinatus</i>
PubChem CID: 15559248
LOTUS: LTS0086606
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Artabotrys hexapetalus | Artabotrys | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 327.3800000000001
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 |
|---|