Chelerythridimerine
AlkaPlorer ID: AK292197
Synonym: 13,13'-(2-Oxotrimethylene)bis[12,13-dihydrochelerythrine], 1,3-Bis(8-hydrochelerythrinyl)acetone, 1,3-Bis(6-hydrochelerythrinyl)acetone, 1,3-Bis(11-hydrochelerythrinyl)acetone, Alkaloid A
IUPAC Name: 1,3-bis(1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)propan-2-one
Structure
SMILES: COC1=CC=C2C3=CC=C4C=C5OCOC5=CC4=C3N(C)C(CC(=O)CC3C4=C(OC)C(OC)=CC=C4C4=CC=C5C=C6OCOC6=CC5=C4N3C)C2=C1OC
InChI: InChI=1S/C45H40N2O9/c1-46-32(40-26(11-13-34(49-3)44(40)51-5)28-9-7-23-15-36-38(55-21-53-36)19-30(23)42(28)46)17-25(48)18-33-41-27(12-14-35(50-4)45(41)52-6)29-10-8-24-16-37-39(56-22-54-37)20-31(24)43(29)47(33)2/h7-16,19-20,32-33H,17-18,21-22H2,1-6H3
InChIKey: ZRBAHVKXPDCZNG-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Bocconia arborea | Bocconia | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 752.82
TPSA？: 97.39
MolLogP？: 8.850100000000003
Number of H-Donors: 0
Number of H-Acceptors: 11
RingCount: 10
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|