Products for Research Use Only

Toddalolactone

CAT: 0013-GTR19169356-05Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19169356-05Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
(+) -Toddalolactone is a natural product with demonstrated anti-inflammatory and analgesic properties. It is utilized in pharmacological research to investigate these activities, with studies conducted in both cellular (in vitro) and animal (in vivo) experimental models.
CAS Number
483-90-9
Product Name Alternative
Circulation, coumarin, (+) -Toddalolactone, blood, Inhibitor, inhibit, PAI-1, PAI1, fibrosis, thrombosis, stasis, Toddalolactone, Plasminogen activator inhibitor-1
Field of Research
Metabolism Research
Purity
99.06% (May vary between batches)
Solubility
Chloroform, Dichloromethane, Ethyl Acetate, Acetone, etc.:Soluble;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (6.49 mM) ; DMSO:55 mg/mL (178.38 mM)
Smiles
COc1cc2oc (=O) ccc2c (OC) c1C[C@@H] (O) C (C) (C) O
Molecular Formula
C16H20O6
Molecular Weight
308.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

6-((2R)-2,3-Dihydroxy-3-methylbutyl)-5,7-dimethoxy-2H-1-benzopyran-2-one

Toddalolactone is a member of coumarins.

CAS Number483-90-9
PubChem CID160485
IUPAC Name6-[(2R)-2,3-dihydroxy-3-methylbutyl]-5,7-dimethoxychromen-2-one
Molecular FormulaC16H20O6
Molecular Weight308.33
XLogP1.4
Topological Polar Surface Area85.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count22
Formal Charge0
Complexity432
SMILES
CC(C)([C@@H](CC1=C(C=C2C(=C1OC)C=CC(=O)O2)OC)O)O
InChI
InChI=1S/C16H20O6/c1-16(2,19)13(17)7-10-11(20-3)8-12-9(15(10)21-4)5-6-14(18)22-12/h5-6,8,13,17,19H,7H2,1-4H3/t13-/m1/s1
InChIKey
GLWPLQBQHWYKRK-CYBMUJFWSA-N
Chemical Structure
2D Structure
2D structure of 6-((2R)-2,3-Dihydroxy-3-methylbutyl)-5,7-dimethoxy-2H-1-benzopyran-2-one
CAS: 483-90-9
CID: 160485
Formula: C16H20O6
MW: 308.33
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight308.33
XLogP31.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass308.12598835
Monoisotopic Mass308.12598835
Topological Polar Surface Area85.2 Ų
Heavy Atom Count22
Formal Charge0
Complexity432
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