Molecule

None

AlkaPlorer ID: AK564750

Synonym: None

IUPAC Name: (6aS)-8-[[(6aS)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-yl]oxy]-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol

Structure

SMILES: COC1=CC2=C(C=C1OC1=C3C[C@H]4C5=C(C=C(OC)C(OC)=C5C3=C(O)C(OC)=C1)CCN4C)C[C@H]1C3=C(C=C(OC)C(OC)=C23)CCN1C

InChI: InChI=1S/C40H44N2O8/c1-41-11-9-20-14-31(46-5)39(48-7)36-23-18-28(44-3)29(16-22(23)13-25(41)33(20)36)50-27-19-30(45-4)38(43)35-24(27)17-26-34-21(10-12-42(26)2)15-32(47-6)40(49-8)37(34)35/h14-16,18-19,25-26,43H,9-13,17H2,1-8H3/t25-,26-/m0/s1

InChIKey: WXBMXXNRVBTILJ-UIOOFZCWSA-N

Reference

Chemical Constituents from <i>Dehaasia triandra</i>. 1. Three New Alkaloids, Isocorydione, Norisocorydione, and Dehatriphine, from the Leaves

PubChem CID: 10794665

LOTUS: LTS0132620

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Dehaasia incrassata	Dehaasia	Lauraceae	Laurales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 680.798

TPSA？: 91.32

MolLogP？: 6.740300000000008

Number of H-Donors: 1

Number of H-Acceptors: 10

RingCount: 8

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi