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Robtin

CAT: 0013-GTR19180676Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19180676Size:1 mg
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Description
Robtin (7,3',4',5'-Tetrahydroxyflavanone) is a bioactive flavanone isolated from Cassia tora seeds. It is utilized in biochemical research for studying antioxidant, anti-inflammatory, and neuroprotective mechanisms in various in vitro and in vivo experimental models.
CAS Number
4382-34-7
Product Name Alternative
7,3',4',5'-tetrahydroxyflavanone, Robtin
Smiles
O=C1C=2C (O[C@@H] (C1) C3=CC (O) =C (O) C (O) =C3) =CC (O) =CC2
Molecular Formula
C15H12O6
Molecular Weight
288.25
Storage Conditions
Store at low temperature | 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

Robtin

(2S)-7-hydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one has been reported in Robinia pseudoacacia with data available.

CAS Number4382-34-7
PubChem CID90472843
IUPAC Name(2S)-7-hydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one
Molecular FormulaC15H12O6
Molecular Weight288.25
XLogP1.5
Topological Polar Surface Area107
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity388
SMILES
C1[C@H](OC2=C(C1=O)C=CC(=C2)O)C3=CC(=C(C(=C3)O)O)O
InChI
InChI=1S/C15H12O6/c16-8-1-2-9-10(17)6-13(21-14(9)5-8)7-3-11(18)15(20)12(19)4-7/h1-5,13,16,18-20H,6H2/t13-/m0/s1
InChIKey
RZPNYDYGMFMXLQ-ZDUSSCGKSA-N
Chemical Structure
2D Structure
2D structure of Robtin
CAS: 4382-34-7
CID: 90472843
Formula: C15H12O6
MW: 288.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight288.25
XLogP31.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass288.06338810
Monoisotopic Mass288.06338810
Topological Polar Surface Area107 Ų
Heavy Atom Count21
Formal Charge0
Complexity388
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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