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(2R) -6-Methoxynaringenin

CAT: 0013-GTR19211964-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19211964-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
This compound, a bioactive flavone from Scutellaria baicalensis, is used in research on inflammation and oxidative stress. It serves as a reference standard in phytochemical analysis and has been investigated in both cellular and animal models for its potential biological activities.
CAS Number
1212075-61-0
Product Name Alternative
(2R) 2,3Dihydro5,7dihydroxy2 (4hydroxyphenyl) 6methoxy4H1benzopyran4one, 6-Methoxynaringenin
Field of Research
Immunology & Inflammation
Purity
97.25% (May vary between batches)
Solubility
DMSO:45 mg/mL (148.87 mM)
Smiles
OC1=C2C (O[C@H] (CC2=O) C3=CC=C (O) C=C3) =CC (O) =C1OC
Molecular Formula
C16H14O6
Molecular Weight
302.28
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

Aloenin B
CAS Number1212075-61-0
PubChem CID6442939
IUPAC Name[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-(4-methoxy-6-oxopyran-2-yl)-3-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxy]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
Molecular FormulaC34H38O17
Molecular Weight718.7
XLogP0.5
Topological Polar Surface Area261
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count17
Rotatable Bond Count12
Heavy Atom Count51
Formal Charge0
Complexity1280
SMILES
CC1=CC(=CC(=C1C2=CC(=CC(=O)O2)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OC(=O)/C=C/C4=CC=C(C=C4)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O
InChI
InChI=1S/C34H38O17/c1-15-9-19(46-33-31(44)29(42)27(40)22(13-35)49-33)11-21(26(15)20-10-18(45-2)12-25(39)47-20)48-34-32(30(43)28(41)23(14-36)50-34)51-24(38)8-5-16-3-6-17(37)7-4-16/h3-12,22-23,27-37,40-44H,13-14H2,1-2H3/b8-5+/t22-,23-,27-,28-,29+,30+,31-,32-,33-,34-/m1/s1
InChIKey
IZBGWXJOIXZDBF-WLFSTHIVSA-N
Chemical Structure
2D Structure
2D structure of Aloenin B
CAS: 1212075-61-0
CID: 6442939
Formula: C34H38O17
MW: 718.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight718.7
XLogP30.5
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count17
Rotatable Bond Count12
Exact Mass718.21089974
Monoisotopic Mass718.21089974
Topological Polar Surface Area261 Ų
Heavy Atom Count51
Formal Charge0
Complexity1280
Isotope Atom Count0
Defined Atom Stereocenter Count10
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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