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Luteolin-7-rutinoside

CAT: 0013-GTR19205504-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19205504-01Size:1 mg
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Description
Luteolin-7-rutinoside is a bioactive flavonoid that mitigates LPS-induced acute liver injury in research models. It functions by inhibiting the PI3K/AKT/AMPK/NF-κB pathways and reducing pro-inflammatory cytokines like TNF-α, IL-6, and IL-1β, making it a valuable tool for studying inflammation and hepatotoxicity in vitro and in vivo.
CAS Number
20633-84-5
Product Name Alternative
Luteolin-7-rutinoside, Luteolin7rutinoside, Luteolin 7 rutinoside
Field of Research
Cell Biology, Epigenetics & Chromatin, Immunology & Inflammation, Signal Transduction
Purity
99.99% (May vary between batches)
Solubility
DMSO:80 mg/mL (134.56 mM)
Smiles
O=C1C=2C (OC (=C1) C3=CC (O) =C (O) C=C3) =CC (O[C@@H]4O[C@H] (CO[C@H]5[C@H] (O) [C@H] (O) [C@@H] (O) [C@H] (C) O5) [C@@H] (O) [C@H] (O) [C@H]4O) =CC2O
Molecular Formula
C27H30O15
Molecular Weight
594.52
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Scolymoside

Luteolin 7-rutinoside has been reported in Saussurea medusa, Thymbra capitata, and other organisms with data available.

CAS Number20633-84-5
PubChem CID10461109
IUPAC Name2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
Molecular FormulaC27H30O15
Molecular Weight594.5
XLogP-1.1
Topological Polar Surface Area245
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count15
Rotatable Bond Count6
Heavy Atom Count42
Formal Charge0
Complexity979
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O)O
InChI
InChI=1S/C27H30O15/c1-9-20(32)22(34)24(36)26(39-9)38-8-18-21(33)23(35)25(37)27(42-18)40-11-5-14(30)19-15(31)7-16(41-17(19)6-11)10-2-3-12(28)13(29)4-10/h2-7,9,18,20-30,32-37H,8H2,1H3/t9-,18+,20-,21+,22+,23-,24+,25+,26+,27+/m0/s1
InChIKey
MGYBYJXAXUBTQF-FOBVWLSUSA-N
Chemical Structure
2D Structure
2D structure of Scolymoside
CAS: 20633-84-5
CID: 10461109
Formula: C27H30O15
MW: 594.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight594.5
XLogP3-1.1
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count15
Rotatable Bond Count6
Exact Mass594.15847025
Monoisotopic Mass594.15847025
Topological Polar Surface Area245 Ų
Heavy Atom Count42
Formal Charge0
Complexity979
Isotope Atom Count0
Defined Atom Stereocenter Count10
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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