Molecule

Dauricine; O7,O7'-Di-de-Me, N2,N2'-di-de-Me

AlkaPlorer ID: AK294440

Synonym: Lindoldhamine

IUPAC Name: 1-[[4-[2-hydroxy-5-[(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenoxy]phenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

Structure

SMILES: COC1=CC2=C(C=C1O)C(CC1=CC=C(OC3=CC(CC4NCCC5=CC(OC)=C(O)C=C54)=CC=C3O)C=C1)NCC2

InChI: InChI=1S/C34H36N2O6/c1-40-32-16-22-9-11-35-27(25(22)18-30(32)38)13-20-3-6-24(7-4-20)42-34-15-21(5-8-29(34)37)14-28-26-19-31(39)33(41-2)17-23(26)10-12-36-28/h3-8,15-19,27-28,35-39H,9-14H2,1-2H3

InChIKey: DUBVXSGAOWUPMY-UHFFFAOYSA-N

Reference

Secondary and tertiary isoquinoline alkaloids from Xylopia parviflora

PubChem CID: 13895817

CAS: 60342-37-2

LOTUS: LTS0265671

COCONUT: CNP0151284.3

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Albertisia papuana	Albertisia	Menispermaceae	Ranunculales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
None	None	Menispermaceae	Ranunculales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
None	Polyalthia	Annonaceae	Magnoliales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
None	Polyalthia	Annonaceae	Magnoliales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 568.6700000000002

TPSA？: 112.44

MolLogP？: 5.471900000000007

Number of H-Donors: 5

Number of H-Acceptors: 8

RingCount: 6

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi