Ancistroheynine B
AlkaPlorer ID: AK052511
Synonym: ''
IUPAC Name: (3R)-7-(1-hydroxy-8-methoxy-3-methylnaphthalen-2-yl)-8-methoxy-1,3-dimethyl-3,4-dihydroisoquinolin-6-ol
Structure
SMILES: COC1=C2C(C)=N[C@H](C)CC2=CC(O)=C1C1=C(C)C=C2C=CC=C(OC)C2=C1O
InChI: InChI=1S/C24H25NO4/c1-12-9-15-7-6-8-18(28-4)21(15)23(27)19(12)22-17(26)11-16-10-13(2)25-14(3)20(16)24(22)29-5/h6-9,11,13,26-27H,10H2,1-5H3/t13-/m1/s1
InChIKey: RNIXEBRWBVAKGH-CYBMUJFWSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ancistrocladus heyneanus | Ancistrocladus | Ancistrocladaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 391.4670000000001
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 |
|---|