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Carlinoside

CAT: 1410-M31392-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M31392-02Size:5 mg
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Description
Carlinoside could be a worthy choice to intervene hyperbilirubinemia due to liver dysfunction. Carlinoside upregulates Nrf2 gene expression, increases its nuclear translocation and stimulates UGT1A1 promoter activity.
CAS Number
59952-97-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
580.5
Molecular Formula
C26H28O15
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

Carlinoside

Carlinoside is a C-glycosyl compound that is luteolin substituted at positions 8 and 6 by alpha-L-arabinopyranosyl and beta-D-glucosyl residues respectively. It has a role as an antioxidant, a metabolite and an anti-inflammatory agent. It is a C-glycosyl compound and a tetrahydroxyflavone. It is functionally related to a luteolin.

CAS Number59952-97-5
PubChem CID442584
IUPAC Name2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one
Molecular FormulaC26H28O15
Molecular Weight580.5
XLogP-2.5
Topological Polar Surface Area267
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count15
Rotatable Bond Count4
Heavy Atom Count41
Formal Charge0
Complexity979
SMILES
C1[C@@H]([C@@H]([C@H]([C@@H](O1)C2=C3C(=C(C(=C2O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)C(=O)C=C(O3)C5=CC(=C(C=C5)O)O)O)O)O
InChI
InChI=1S/C26H28O15/c27-5-13-18(33)21(36)23(38)26(41-13)15-19(34)14-10(30)4-12(7-1-2-8(28)9(29)3-7)40-24(14)16(20(15)35)25-22(37)17(32)11(31)6-39-25/h1-4,11,13,17-18,21-23,25-29,31-38H,5-6H2/t11-,13+,17-,18+,21-,22+,23+,25-,26-/m0/s1
InChIKey
XBGYTZHKGMCEGE-VYUBKLCTSA-N
Chemical Structure
2D Structure
2D structure of Carlinoside
CAS: 59952-97-5
CID: 442584
Formula: C26H28O15
MW: 580.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight580.5
XLogP3-2.5
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count15
Rotatable Bond Count4
Exact Mass580.14282018
Monoisotopic Mass580.14282018
Topological Polar Surface Area267 Ų
Heavy Atom Count41
Formal Charge0
Complexity979
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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