Ancistrocladinium A; 4',6-Di-O-de-Me
AlkaPlorer ID: AK287904
Synonym: 4',6-Di-O-demethylancistrocladinium A
IUPAC Name: None
Structure
SMILES: COC1=CC(O)=CC2=C1C(C)=[N+](C1=CC=C(OC)C3=C(O)C=C(C)C=C13)C(C)C2
InChI: InChI=1S/C24H25NO4/c1-13-8-18-19(6-7-21(28-4)24(18)20(27)9-13)25-14(2)10-16-11-17(26)12-22(29-5)23(16)15(25)3/h6-9,11-12,14,27H,10H2,1-5H3/p+1
InChIKey: JAXMXRCQXDIFQF-UHFFFAOYSA-O
Reference
CAS: 1266338-38-8
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ancistrocladus cochinchinensis | Ancistrocladus | Ancistrocladaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Ancistrocladus tectorius | Ancistrocladus | Ancistrocladaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 392.4750000000002
TPSA？: 61.93000000000001
MolLogP？: 4.674420000000004
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|