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Baicalin methyl ester

CAT: 0013-GTR19165367-07Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165367-07Size:100 mg
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Description
Baicalin methyl ester is a bioactive flavonoid derivative that acts as an inhibitor of Avian Myeloblastosis Virus Reverse Transcriptase (AMV-RT) . This compound is a valuable research tool for studying retroviral enzyme mechanisms in vitro and exploring potential antiviral strategies.
CAS Number
82475-03-4
Product Name Alternative
Inhibit, Inhibitor, Anti-infection, Antiinfection, Antifection, Baicalin methyl ester
Field of Research
Infectious Disease & Virology, Pharmacology & Drug Discovery
Purity
95.59% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.34 mM) ; DMSO:45 mg/mL (97.74 mM)
Smiles
COC (=O) [C@H]1O[C@@H] (Oc2cc3oc (cc (=O) c3c (O) c2O) -c2ccccc2) [C@H] (O) [C@@H] (O) [C@@H]1O
Molecular Formula
C22H20O11
Molecular Weight
460.39
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Baicalin methyl ester

Baicalin methyl ester has been reported in Scutellaria baicalensis with data available.

CAS Number82475-03-4
PubChem CID15223582
IUPAC Namemethyl (2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylate
Molecular FormulaC22H20O11
Molecular Weight460.4
XLogP1.4
Topological Polar Surface Area172
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count11
Rotatable Bond Count5
Heavy Atom Count33
Formal Charge0
Complexity763
SMILES
COC(=O)[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=C(C(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O)O)O)O)O
InChI
InChI=1S/C22H20O11/c1-30-21(29)20-18(27)17(26)19(28)22(33-20)32-13-8-12-14(16(25)15(13)24)10(23)7-11(31-12)9-5-3-2-4-6-9/h2-8,17-20,22,24-28H,1H3/t17-,18-,19+,20-,22+/m0/s1
InChIKey
AOWRAYJMTOYETH-SXFAUFNYSA-N
Chemical Structure
2D Structure
2D structure of Baicalin methyl ester
CAS: 82475-03-4
CID: 15223582
Formula: C22H20O11
MW: 460.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight460.4
XLogP31.4
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count11
Rotatable Bond Count5
Exact Mass460.10056145
Monoisotopic Mass460.10056145
Topological Polar Surface Area172 Ų
Heavy Atom Count33
Formal Charge0
Complexity763
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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