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Berberine chloride hydrate

CAT: 0931-T14545Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T14545Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
68030-18-2
Target
Reactive Oxygen Species, Autophagy, Parasite, ROS, Endogenous Metabolite, Antibacterial, Topoisomerase, Antibiotic
Related Pathways
Immunology/Inflammation, Autophagy, DNA Damage/DNA Repair, NF-κB, Metabolism, Microbiology/Virology
Purity
0.9978
Bioactivity
Berberine chloride hydrate (Natural Yellow 18 chloride hydrate) is an alkaloid with antibiotic properties, antitumor activity, and the ability to induce reactive oxygen species (ROS) generation and inhibit DNA topoisomerase.
Smiles
[Cl-].O.O(C=1C=CC2=CC=3C4=CC=5OCOC5C=C4CC[N+]3C=C2C1OC)C
Molecular Formula
C20H20ClNO5
Molecular Weight
389.83
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, monohydrate
CAS Number68030-18-2
PubChem CID155074
IUPAC Name16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene;chloride;hydrate
Molecular FormulaC20H20ClNO5
Molecular Weight389.8
Topological Polar Surface Area41.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count27
Formal Charge0
Complexity488
SMILES
COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.O.[Cl-]
InChI
InChI=1S/C20H18NO4.ClH.H2O/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2;;/h3-4,7-10H,5-6,11H2,1-2H3;1H;1H2/q+1;;/p-1
InChIKey
BPNJXFPOPCFZOC-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, monohydrate
CAS: 68030-18-2
CID: 155074
Formula: C20H20ClNO5
MW: 389.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight389.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass389.1030004
Monoisotopic Mass389.1030004
Topological Polar Surface Area41.8 Ų
Heavy Atom Count27
Formal Charge0
Complexity488
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes