Picraphylline; 10,11-Dimethoxy
AlkaPlorer ID: AK195174
Synonym: 10,11-Dimethoxypicraphylline
IUPAC Name: methyl 17,18-dimethoxy-8,11-dimethyl-2-oxo-7-oxa-11,21-diazatetracyclo[12.7.0.04,9.015,20]henicosa-1(14),5,15,17,19-pentaene-5-carboxylate
Structure
SMILES: COC(=O)C1=COC(C)C2CN(C)CCC3=C(NC4=CC(OC)=C(OC)C=C34)C(=O)CC12
InChI: InChI=1S/C24H30N2O6/c1-13-17-11-26(2)7-6-14-16-9-21(29-3)22(30-4)10-19(16)25-23(14)20(27)8-15(17)18(12-32-13)24(28)31-5/h9-10,12-13,15,17,25H,6-8,11H2,1-5H3
InChIKey: XAOOFOZJPUTOAS-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Ochrosia | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Aspidosperma marcgravianum | Aspidosperma | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 442.5120000000002
TPSA？: 90.09
MolLogP？: 2.953800000000001
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|