Ilicifoline
AlkaPlorer ID: AK051115
Synonym: ''
IUPAC Name: 2,3,10,11-tetramethoxy-13-(2,3,10,11-tetramethoxy-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one
Structure
SMILES: COC1=CC2=C(C=C1OC)C1=C(C3=C4C5=CC(OC)=C(OC)C=C5CCN4C(=O)C4=CC(OC)=C(OC)C=C34)C3=CC(OC)=C(OC)C=C3C(=O)N1CC2
InChI: InChI=1S/C42H40N2O10/c1-47-29-13-21-9-11-43-39(23(21)15-31(29)49-3)37(25-17-33(51-5)35(53-7)19-27(25)41(43)45)38-26-18-34(52-6)36(54-8)20-28(26)42(46)44-12-10-22-14-30(48-2)32(50-4)16-24(22)40(38)44/h13-20H,9-12H2,1-8H3
InChIKey: BTUBKZMOEXZVLN-UHFFFAOYSA-N
Reference
Ilicifoline: New Berbine Dimer Alkaloid from Berberis iIicifolia
PubChem CID: 101693457
CAS: 177481-46-8
LOTUS: LTS0083992
SuperNatural Ⅲ: SN0035251
COCONUT: CNP0220693
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Monteverdia ilicifolia | Monteverdia | Celastraceae | Celastrales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 732.7860000000001
TPSA？: 117.84000000000005
MolLogP？: 6.498400000000008
Number of H-Donors: 0
Number of H-Acceptors: 12
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|