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Luteolin 7-rutinoside - ≥95% (LC/MS-ELSD), high purity , CAS No.20633-84-5

≥95%(LC/MS-ELSD)

CAS#: 20633-84-5
Formula: C₂₇H₃₀O₁₅
Molecular Weight: 594.52
MDL number: MFCD03792755
PubChem CID: 10461109

Item Number

L463809

Grouped product items
SKU	Size	Availability	Price	Qty
L463809-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$73.90

Basic Description

Synonyms	20633-84-5\|Scolimoside\|Skolimoside\|7-Rutinosylluteolin\|Luteolin 7-rutinoside\|MLS002473221\|LDM9NL7QUS\|Luteolin 7-O-rutinoside\|luteolin-7-O-beta-rutinoside\|SMR001397309\|2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,
Specifications & Purity	≥95%(LC/MS-ELSD)
Biochemical and Physiological Mechanisms	Luteolin 7-rutinoside has been used in the production of the South African herbal tea honeybush. Aqueous extracts of this flavonoid is used in food industry. Luteolin 7-rutinoside also possess anticoagulant and antiplatelet activity.
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	Luteolin 7-rutinoside, also known as scolymoside (SCL), is one of the most abundant flavonoids present in an endemic South-African fynbos plant,Cyclopia subternata.Natural product derived from plant source.Luteolin 7-rutinoside has been used in reverse phase high performance liquid chromatography with diode array detector (RP-HPLC-DAD) experiment to quantify phenolic compounds.

Associated Targets

DYRK1A Tchem Dual specificity tyrosine-phosphorylation-regulated kinase 1A 0 Activities

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GMNN Tbio Geminin 0 Activities

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SENP1 Tchem Sentrin-specific protease 1 0 Activities

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PIN1 Tchem Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 0 Activities

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RACGAP1 Tbio Rac GTPase-activating protein 1 0 Activities

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KDM4C Tchem Lysine-specific demethylase 4C 0 Activities

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GLS Tchem Glutaminase kidney isoform, mitochondrial 0 Activities

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KDM4A Tchem Lysine-specific demethylase 4A 0 Activities

Discover Target: KDM4A

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Names and Identifiers

IUPAC Name	2-(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
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
InChi Key	MGYBYJXAXUBTQF-FOBVWLSUSA-N
Canonical SMILES	CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O)O
Isomeric 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
PubChem CID	10461109
Molecular Weight	594.52

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