Molecule

Warifteine

AlkaPlorer ID: AK317859

Synonym: None

IUPAC Name: 10,25-dimethoxy-15-methyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.218,21.18,12.027,31.016,35]heptatriaconta-1(30),3(37),4,6(36),8(35),9,11,18,20,24,26,31,33-tridecaene-9,32-diol

Structure

SMILES: COC1=CC2=C3C(=C1O)OC1=CC=C(C=C1)CC1=NCCC4=C1C(O)=C(OCC1=CC=C(C=C1)CC3N(C)CC2)C(OC)=C4

InChI: InChI=1S/C36H36N2O6/c1-38-15-13-25-18-29(41-2)33(39)36-32(25)28(38)17-22-4-6-23(7-5-22)20-43-35-30(42-3)19-24-12-14-37-27(31(24)34(35)40)16-21-8-10-26(44-36)11-9-21/h4-11,18-19,28,39-40H,12-17,20H2,1-3H3

InChIKey: PNKSXBKHHQUCIY-UHFFFAOYSA-N

Reference

Modification of Ca2+ Metabolism in the Rabbit Aorta as a Mechanism of Spasmolytic Action of Warifteine, a Bisbenzylisoquinoline Alkaloid Isolated from the Leaves of <i>Cissampelos sympodialis</i> Eichl. (Menispermaceae)

PubChem CID: 135760676

CAS: 30996-86-2

LOTUS: LTS0083557

COCONUT: CNP0294044.1

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Cissampelos ovalifolia	Cissampelos	Menispermaceae	Ranunculales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 592.6920000000002

TPSA？: 92.98

MolLogP？: 6.159300000000006

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 10

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi