Products for Research Use Only

Laetanine

CAT: 0013-GTR19177171-04Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19177171-04Size:1 ml x 10 mM (in DMSO)
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Description
Laetanine is a noraporphine alkaloid isolated from Litsea laeta, demonstrating antiplasmodial activity. This compound is utilized in parasitology research for studying malaria, with investigations into its mechanism conducted through in vitro assays against Plasmodium species.
CAS Number
72361-67-2
Product Name Alternative
Parasite, inhibit, Inhibitor, Laetanine
Field of Research
Infectious Disease & Virology
Purity
96.00% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (6.38 mM) ; DMSO:30 mg/mL (95.74 mM)
Smiles
[H][C@@]12Cc3cc (OC) c (O) cc3-c3c (OC) c (O) cc (CCN1) c23
Molecular Formula
C18H19NO4
Molecular Weight
313.35
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Laetanine

Laetanine is an isoquinoline alkaloid.

CAS Number72361-67-2
PubChem CID129371873
IUPAC Name(6aS)-1,9-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10-diol
Molecular FormulaC18H19NO4
Molecular Weight313.3
XLogP2.3
Topological Polar Surface Area71
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count23
Formal Charge0
Complexity433
SMILES
COC1=C(C=C2C(=C1)C[C@H]3C4=C2C(=C(C=C4CCN3)O)OC)O
InChI
InChI=1S/C18H19NO4/c1-22-15-7-10-5-12-16-9(3-4-19-12)6-14(21)18(23-2)17(16)11(10)8-13(15)20/h6-8,12,19-21H,3-5H2,1-2H3/t12-/m0/s1
InChIKey
URQAEFLEDPPPFX-LBPRGKRZSA-N
Chemical Structure
2D Structure
2D structure of Laetanine
CAS: 72361-67-2
CID: 129371873
Formula: C18H19NO4
MW: 313.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight313.3
XLogP32.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass313.13140809
Monoisotopic Mass313.13140809
Topological Polar Surface Area71 Ų
Heavy Atom Count23
Formal Charge0
Complexity433
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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