Latifine
AlkaPlorer ID: AK046158
Synonym: '(-)-Latifine'
IUPAC Name: (4S)-4-(4-hydroxyphenyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol
Structure
SMILES: COC1=CC=C2CN(C)C[C@@H](C3=CC=C(O)C=C3)C2=C1O
InChI: InChI=1S/C17H19NO3/c1-18-9-12-5-8-15(21-2)17(20)16(12)14(10-18)11-3-6-13(19)7-4-11/h3-8,14,19-20H,9-10H2,1-2H3/t14-/m0/s1
InChIKey: YKBSLDJRMFMWHQ-AWEZNQCLSA-N
Reference
Latifine, a biogenetic isomer of cherylline, from Crinum latifolium L.
PubChem CID: 11196899
LOTUS: LTS0092806
SuperNatural Ⅲ: SN0452532-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Crinum latifolium | Crinum | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 285.3430000000001
TPSA？: 52.93000000000001
MolLogP？: 2.6837000000000013
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|