Jhelumine
AlkaPlorer ID: AK303328
Synonym: None
IUPAC Name: 4-hydroxy-3-[4-[[7-[(7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)oxy]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]benzaldehyde
Structure
SMILES: COC1=CC2=C(C=C1OC1=C(O)C(OC)=CC3=C1CN(C)CC3)C(CC1=CC=C(OC3=CC(C=O)=CC=C3O)C=C1)N(C)CC2
InChI: InChI=1S/C36H38N2O7/c1-37-13-11-25-18-34(43-4)35(41)36(28(25)20-37)45-33-19-27-24(17-32(33)42-3)12-14-38(2)29(27)15-22-5-8-26(9-6-22)44-31-16-23(21-39)7-10-30(31)40/h5-10,16-19,21,29,40-41H,11-15,20H2,1-4H3
InChIKey: WDODEBGCNMGJJN-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Berberis lycium | Berberis | Berberidaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 610.7070000000001
TPSA？: 100.93
MolLogP？: 6.271700000000007
Number of H-Donors: 2
Number of H-Acceptors: 9
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|