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Apigenin 7-glucoside - 10mM in DMSO, high purity , CAS No.578-74-5(DMSO)

10mM in DMSO

CAS#: 578-74-5(DMSO)
Formula: C₂₁H₂₀O₁₀
Molecular Weight: 432.38
Beilstein Registry Number: 65669
EC Number: 209-430-5
MDL number: MFCD00016787
PubChem CID: 5280704

Item Number

A580300

Grouped product items
SKU	Size	Availability	Price	Qty
A580300-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$374.90

Apigetrin (Cosmetin, Cosmosioside, Thalictiin, Cosmosin, Apigenin 7-glucoside), a flavonoid found in many plant leaves and seeds, has been known to possess antimutagenic, anti-cancer, antioxidant and anti-inflammatory properties.

Basic Description

Synonyms	Apigetrin\|578-74-5\|COSMOSIIN\|Apigenin 7-glucoside\|Cosmosioside\|Cosmosiine\|APIGENIN-7-GLUCOSIDE\|Apigenin 7-O-beta-D-glucoside\|Cosmetin\|Cosemetin\|Cosmoside\|Apigenin-7-O-glucoside\|UNII-7OF2S66PCH\|Apigenin 7-O-beta-D-glucopyranoside\|7OF2S66PCH\|apigenin 7-O-be
Specifications & Purity	10mM in DMSO
Storage Temp	Store at -80°C
Shipped In	Ice chest + Ice pads
Product Description	Application: Apigenin 7-Glucoside is a by-product during the synthesis of Isorhoifolin (I819700), a naturally occurring flavonoid that was shown to exhibit potential antidiabetic, antihyperlipidemic and antioxidant effects.

Associated Targets

DHODH Tclin Dihydroorotate dehydrogenase (quinone), mitochondrial 0 Activities

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TNF Tclin Tumor necrosis factor 1 Activities

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SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 0 Activities

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SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 0 Activities

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SLCO2B1 Tchem Solute carrier organic anion transporter family member 2B1 0 Activities

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XDH Tclin Xanthine dehydrogenase/oxidase 0 Activities

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TYR Tclin Tyrosinase 0 Activities

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ABCG2 Tchem ATP-binding cassette sub-family G member 2 0 Activities

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Names and Identifiers

IUPAC Name	5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
INCHI	InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1
InChi Key	KMOUJOKENFFTPU-QNDFHXLGSA-N
Canonical SMILES	C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O
Isomeric SMILES	C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O
PubChem CID	5280704
Molecular Weight	432.38
Beilstein	65669

Solubility

DMSO (Slightly, Sonicated), Methanol (Slightly)；

Sensitivity

light sensitive

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