Molecule

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

AlkaPlorer ID: AK261062

Synonym: None

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

Structure

SMILES: COC1=CC(C2=CC(OC)=C(O)C3=C2CC2C4=C(C=C(OC)C(OC)=C34)CCN2C)=C2CC3C4=C(C=C(OC)C(OC)=C4C2=C1O)CCN3C

InChI: InChI=1S/C40H44N2O8/c1-41-11-9-19-13-29(47-5)39(49-7)35-31(19)25(41)15-23-21(17-27(45-3)37(43)33(23)35)22-18-28(46-4)38(44)34-24(22)16-26-32-20(10-12-42(26)2)14-30(48-6)40(50-8)36(32)34/h13-14,17-18,25-26,43-44H,9-12,15-16H2,1-8H3

InChIKey: ZVPZAQITBPOQNF-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: 10818314

LOTUS: LTS0095300

COCONUT: CNP0163896

Source

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

Properties Information

Molecule Weight: 680.798

TPSA？: 102.32

MolLogP？: 6.320600000000008

Number of H-Donors: 2

Number of H-Acceptors: 10

RingCount: 8

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi