N-formylreticuline
AlkaPlorer ID: AK002020
Synonym: None
IUPAC Name: (1R)-7-hydroxy-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
Structure
SMILES: COC1=C(C=C(C=C1)C[C@@H]2C3=CC(=C(C=C3CCN2C=O)OC)O)O
InChI: InChI=1S/C19H21NO5/c1-24-18-4-3-12(8-16(18)22)7-15-14-10-17(23)19(25-2)9-13(14)5-6-20(15)11-21/h3-4,8-11,15,22-23H,5-7H2,1-2H3/t15-/m1/s1
InChIKey: QYKLIFNJBMPXQU-OAHLLOKOSA-N
Reference
PubChem CID: 101660321
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Duguetia surinamensis | Duguetia | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 343.379
TPSA？: 79.23
MolLogP？: 2.4133000000000013
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|