APIGENIN-6-GLUCOSIDE-8-ARABINOSIDE

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APIGENIN-6-GLUCOSIDE-8-ARABINOSIDE

Product Name: APIGENIN-6-GLUCOSIDE-8-ARABINOSIDE
CAS No.: 51938-32-0
Chemical Name: APIGENIN-6-GLUCOSIDE-8-ARABINOSIDE
Synonyms: Schaftos;Shaftoside;Trifarotene Impurity 7;Apigenin 8-C-α-L-arabinoside 6-C-β-D-glucoside;6-C-beta-D-Glucosyl-8-C-alpha-L-arabinosylapigenin;Schaftoside, 98%, from Desmodium styracifolium (Osbeck) Merr.;5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-...;4',5,7-Trihydroxy-6-(β-D-glucopyranosyl)-8-(α-L-arabinopyranosyl)flavone;4H-1-Benzopyran-4-one, 8-α-L-arabinopyranosyl-6-β-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-;Mitochondrial Metabolism,Inhibitor,Dynamin,Schaftoside,Toll-like Receptor (TLR),Autophagy,inhibit,MyD88
CBNumber: CB31484635
Molecular Formula: C26H28O14
Formula Weight: 564.5
MOL File: 51938-32-0.mol

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APIGENIN-6-GLUCOSIDE-8-ARABINOSIDE Property

Melting point:: 228℃
Boiling point:: 935.0±65.0 °C(Predicted)
Density: 1.766
storage temp.: 2-8°C
solubility: DMSO : 250 mg/mL (442.88 mM; Need ultrasonic)
pka: 5.70±0.40(Predicted)
color: Yellow
InChIKey: NIABBGMPPWXWOJ-JQSBCWDXSA-N
LogP: 0.040 (est)

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Safety

Safety Statements: 24/25
WGK Germany: 3
RTECS: DJ2977250
HS Code: 29389090

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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Sigma-Aldrich

Product number: PHL83325
Product name: Schaftoside
Purity: phyproof? Reference Substance
Packaging: 10mg
Price: $574
Updated: 2024/03/01

Cayman Chemical

Product number: 27950
Product name: Schaftoside
Packaging: 1mg
Price: $46
Updated: 2024/03/01

Cayman Chemical

Product number: 27950
Product name: Schaftoside
Packaging: 25mg
Price: $861
Updated: 2024/03/01

Cayman Chemical

Product number: 27950
Product name: Schaftoside
Packaging: 5mg
Price: $219
Updated: 2024/03/01

Cayman Chemical

Product number: 27950
Product name: Schaftoside
Packaging: 10mg
Price: $414
Updated: 2024/03/01

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APIGENIN-6-GLUCOSIDE-8-ARABINOSIDE Chemical Properties,Usage,Production

Uses

Schaftoside is an inhibitor of cholestorol gallstone formation. Prevents hepatic fatty degeneration in mice.

Definition

ChEBI: A C-glycosyl compound that is apigenin substituted by beta-D-glucopyranosyl and an alpha-L-arabinopyranosyl moieties at positions 6 and 8 via C-glycos dic linkages.

APIGENIN-6-GLUCOSIDE-8-ARABINOSIDE Preparation Products And Raw materials

Raw materials

Preparation Products

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APIGENIN-6-GLUCOSIDE-8-ARABINOSIDE Suppliers

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View Lastest Price from APIGENIN-6-GLUCOSIDE-8-ARABINOSIDE manufacturers

Shanghai Standard Technology Co., Ltd.

Product: Schaftoside 51938-32-0
Price: US $0.00/mg
Min. Order: 5mg
Purity: ≥98%(HPLC)
Supply Ability: 10 g
Release date: 2019-12-12

Career Henan Chemical Co

Product: APIGENIN-6-GLUCOSIDE-8-ARABINOSIDE 51938-32-0
Price: US $1.00/KG
Min. Order: 1g
Purity: 99%
Supply Ability: 100KG
Release date: 2018-12-24

51938-32-0, APIGENIN-6-GLUCOSIDE-8-ARABINOSIDERelated Search:

2β,27-Dihydroxy-3β-(β-D-glucopyranosyloxy)oleana-12-ene-23,28-dioic acid Neosperidin dihydrochalcone neo-gambogic acid (+)-Camptothecin Berberine DARUTIGENOL Valtrate Synephrine Parthenolide Baicalin Asiaticoside BAVACHININ A FORSYTHIN ORIENTIN Schisandrin A AURANTIO-OBTUSIN ARTEMISININ Hydroxysafflor yellow A

8-(α-L-Arabinopyranosyl)-6-(β-D-glucopyranosyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

Shaftoside

Apigenin 8-C-α-L-arabinoside 6-C-β-D-glucoside

6-C-beta-D-Glucosyl-8-C-alpha-L-arabinosylapigenin

4',5,7-Trihydroxy-6-(β-D-glucopyranosyl)-8-(α-L-arabinopyranosyl)flavone

Schaftoside, 98%, from Desmodium styracifolium (Osbeck) Merr.

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-8-[(2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]-4H-chromen-4-one (non-preferred name)

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2ytetrahydH-chromen-4-one (non-preferred name)

Schaftos

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-...

Mitochondrial Metabolism,Inhibitor,Dynamin,Schaftoside,Toll-like Receptor (TLR),Autophagy,inhibit,MyD88

4H-1-Benzopyran-4-one, 8-α-L-arabinopyranosyl-6-β-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-

Trifarotene Impurity 7

51938-32-0

chemical reagent

pharmaceutical intermediate

phytochemical

reference standards from Chinese medicinal herbs (TCM).

standardized herbal extract

plant extract

Tri-substituted Flavones