Ancistroheynine A
AlkaPlorer ID: AK093402
Synonym: ''
IUPAC Name: (3S)-7-(5-hydroxy-4-methoxy-7-methylnaphthalen-1-yl)-8-methoxy-1,3-dimethyl-3,4-dihydroisoquinolin-6-ol
Structure
SMILES: COC1=C2C(C)=N[C@@H](C)CC2=CC(O)=C1C1=CC=C(OC)C2=C(O)C=C(C)C=C12
InChI: InChI=1S/C24H25NO4/c1-12-8-17-16(6-7-20(28-4)22(17)18(26)9-12)23-19(27)11-15-10-13(2)25-14(3)21(15)24(23)29-5/h6-9,11,13,26-27H,10H2,1-5H3/t13-/m0/s1
InChIKey: PAWGASJYAHGFQZ-ZDUSSCGKSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ancistrocladus heyneanus | Ancistrocladus | Ancistrocladaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 391.46700000000016
TPSA？: 71.28
MolLogP？: 4.997220000000006
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|