Molecule

1S,1′R-Neoneferine B

AlkaPlorer ID: AK016362

Synonym: None

IUPAC Name: None

Structure

SMILES: C=C(C1=CC=C(OC)C=C1)[C@@H]1C2=CC(OC3=CC(C[C@H]4C5=CC(OC)=C(OC)C=C5CCN4C)=CC=C3O)=C(OC)C=C2CCN1C

InChI: InChI=1S/C39H44N2O6/c1-24(26-9-11-29(43-4)12-10-26)39-31-23-38(36(45-6)21-28(31)15-17-41(39)3)47-34-19-25(8-13-33(34)42)18-32-30-22-37(46-7)35(44-5)20-27(30)14-16-40(32)2/h8-13,19-23,32,39,42H,1,14-18H2,2-7H3/t32-,39+/m0/s1

InChIKey: BOBVTVZRRTZESE-NXVGIJDASA-N

Reference

Structurally Diverse Bisbenzylisoquinoline Alkaloids with Antiadipogenic Activity through PPARγ Downregulation from the Embryo of Nelumbo nucifera Seeds

data_source: manually

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Nelumbo nucifera	Nelumbo	Nelumbonaceae	Proteales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 636.7890000000001

TPSA？: 72.86

MolLogP？: 7.23300000000001

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 6

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi