Ancistrocongine
AlkaPlorer ID: AK091041
Synonym: 1,2-Dihydro-5-(4-methoxy-2-methyl-1-naphthalenyl)-3-methyl-6,8-isoquinolinediol
IUPAC Name: 5-(4-methoxy-2-methylnaphthalen-1-yl)-3-methyl-1,2-dihydroisoquinoline-6,8-diol
Structure
SMILES: COC1=CC(C)=C(C2=C(O)C=C(O)C3=C2C=C(C)NC3)C2=CC=CC=C12
InChI: InChI=1S/C22H21NO3/c1-12-8-20(26-3)14-6-4-5-7-15(14)21(12)22-16-9-13(2)23-11-17(16)18(24)10-19(22)25/h4-10,23-25H,11H2,1-3H3
InChIKey: CVDCCGXOHNPZGC-UHFFFAOYSA-N
Reference
Ancistrine, ancistine, ancistrocladeine trois alcaloides isoles de L'ancistrocladus ealaensis
PubChem CID: 162889620
CAS: 56973-82-1
LOTUS: LTS0195662
SuperNatural Ⅲ: SN0056446
COCONUT: CNP0156426
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ancistrocladus congolensis | Ancistrocladus | Ancistrocladaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 347.4140000000001
TPSA？: 61.72
MolLogP？: 4.699020000000004
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|