Molecule

8',11O-Biisocorydine; (6aS,6a'S)-form

AlkaPlorer ID: AK269924

Synonym: None

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

Structure

SMILES: COC1=CC(OC2=C(OC)C=CC3=C2C2=C(OC)C(OC)=CC4=C2C(C3)N(C)CC4)=C2CC3C4=C(C=C(OC)C(OC)=C4C2=C1O)CCN3C

InChI: InChI=1S/C40H44N2O8/c1-41-13-11-21-16-29(46-5)38(48-7)35-31(21)24(41)15-20-9-10-26(44-3)40(33(20)35)50-27-19-28(45-4)37(43)34-23(27)18-25-32-22(12-14-42(25)2)17-30(47-6)39(49-8)36(32)34/h9-10,16-17,19,24-25,43H,11-15,18H2,1-8H3

InChIKey: PDAMZCPMGOYUOH-UHFFFAOYSA-N

Reference

Chemical constituents from Dehaasia triandra. II. Five new alkaloids, secoxanthoplanine, dehydroisocorydione, 11,8′-O-bisisocorydine, (8,8′-R)- and (8,8′-S)- bisisocorydine, isolated from the leaves

PubChem CID: 85211573

LOTUS: LTS0004189

COCONUT: CNP0185760

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
None	Dehaasia	Lauraceae	Laurales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 680.7980000000001

TPSA？: 91.32

MolLogP？: 6.740300000000009

Number of H-Donors: 1

Number of H-Acceptors: 10

RingCount: 8

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi