Products for Research Use Only
RegisterLogin

Dauriporphine

CAT: 0804-HY-N11029-01Size: 1 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-N11029-01Size:1 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Dauriporphine, an alkaloid, can be isolated from the vines of Menispermum dauricum DC[1].
CAS Number
88142-60-3
UNSPSC
12352005
Target
Others
Type
Natural Products
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/dauriporphine.html
Solubility
10 mM in DMSO
Smiles
O=C1C2=C(C3=NC=CC4=C(C(OC)=C(C1=C34)OC)OC)C=CC(OC)=C2
Molecular Formula
C20H17NO5
Molecular Weight
351.35
References & Citations
[1]TAKANI M, et al. Studies on constituents of medicinal plants. XXIII. Constituents of the vines of Menispermum dauricum DC. (2) [J]. Chemical and pharmaceutical bulletin, 1983, 31 (9) : 3091-3093.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Dauriporphine

Bianfugenine is an isoquinoline alkaloid that is dibenzo[de,h]quinolin-7-one carrying four methoxy substituents at positions 4, 5, 6 and 9. It has a role as an antineoplastic agent, a platelet aggregation inhibitor and a plant metabolite. It is an isoquinoline alkaloid, an aromatic ether, an organic heterotetracyclic compound, a cyclic ketone, a polyether and an aromatic ketone.

CAS Number88142-60-3
PubChem CID137399
IUPAC Name5,10,11,12-tetramethoxy-16-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-8-one
Molecular FormulaC20H17NO5
Molecular Weight351.4
XLogP3.2
Topological Polar Surface Area66.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count26
Formal Charge0
Complexity528
SMILES
COC1=CC2=C(C=C1)C3=NC=CC4=C3C(=C(C(=C4OC)OC)OC)C2=O
InChI
InChI=1S/C20H17NO5/c1-23-10-5-6-11-13(9-10)17(22)15-14-12(7-8-21-16(11)14)18(24-2)20(26-4)19(15)25-3/h5-9H,1-4H3
InChIKey
OOWSNEKQIRVGCG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dauriporphine
CAS: 88142-60-3
CID: 137399
Formula: C20H17NO5
MW: 351.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight351.4
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass351.11067264
Monoisotopic Mass351.11067264
Topological Polar Surface Area66.9 Ų
Heavy Atom Count26
Formal Charge0
Complexity528
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
T124007-01Dauriporphine

Popular Products