Ancistine
AlkaPlorer ID: AK074537
Synonym: ''
IUPAC Name: (1S,3R)-7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol
Structure
SMILES: COC1=CC2=C(C(O)=C1C1=C(C)C=C(OC)C3=C(OC)C=CC=C13)[C@H](C)N[C@H](C)C2
InChI: InChI=1S/C25H29NO4/c1-13-10-19(29-5)23-17(8-7-9-18(23)28-4)21(13)24-20(30-6)12-16-11-14(2)26-15(3)22(16)25(24)27/h7-10,12,14-15,26-27H,11H2,1-6H3/t14-,15+/m1/s1
InChIKey: XJKBCFDZMXLQGI-CABCVRRESA-N
Reference
Ancistrine, ancistine, ancistrocladeine trois alcaloides isoles de L'ancistrocladus ealaensis
PubChem CID: 162891080
LOTUS: LTS0115987
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ancistrocladus ealaensis | Ancistrocladus | Ancistrocladaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 407.5100000000001
TPSA？: 59.95
MolLogP？: 5.141820000000004
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|