Rhodionin - 98%, high purity , CAS No.85571-15-9

Item Number

R649847

Grouped product items
SKU	Size	Availability	Price	Qty
R649847-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$336.90
R649847-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$571.90

Flavonoids Flavonols Phenols Polyphenols

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Basic Description

Synonyms	Rhodionin\|85571-15-9\|889FQ29409\|UNII-889FQ29409\|Herbacetin 7-o-alpha-L-rhamnopyranoside\|Herbacetin 7-O-rhamnopyranoside\|CHEMBL4097344\|HY-N0241\|MFCD13195580\|AKOS030530360\|4H-1-Benzopyran-4-one, 7-((6-deoxy-alpha-L-mannopyranosyl)oxy)-3,5,8-trihydroxy-2-(4-
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Rhodionin, isolated from the root of Rhodiola crenulata , is a specific non-competitive cytochrome P450 2D6 inhibitor with an IC 50 of 0.761 μM and a Ki of 0.769 μM. Rhodionin exhibits potent, dose-dependent inhibitory effects on acetylcholinesterase
Storage Temp	Protected from light,Store at -80°C
Shipped In	Ice chest + Ice pads
Product Description	Rhodionin, isolated from the root of Rhodiola crenulata , is a specific non-competitive cytochrome P450 2D6 inhibitor with an IC 50 of 0.761 μM and a Ki of 0.769 μM Rhodionin exhibits potent, dose-dependent inhibitory effects on acetylcholinesterase (AChE) with IC 50 ranged from 57.50 to 2.43 μg/mL Rhodionin exhibits potent DPPH free radical scavenging activities, with an IC 50 of 19.49 μM Form:Solid IC50& Target:AChE

Names and Identifiers

IUPAC Name	3,5,8-trihydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
INCHI	InChI=1S/C21H20O11/c1-7-13(24)16(27)18(29)21(30-7)31-11-6-10(23)12-15(26)17(28)19(32-20(12)14(11)25)8-2-4-9(22)5-3-8/h2-7,13,16,18,21-25,27-29H,1H3/t7-,13-,16+,18+,21-/m0/s1
InChi Key	CIAXXTSXVCLEJK-JOEVVYSCSA-N
Canonical SMILES	CC1C(C(C(C(O1)OC2=C(C3=C(C(=C2)O)C(=O)C(=C(O3)C4=CC=C(C=C4)O)O)O)O)O)O
Isomeric SMILES	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(C3=C(C(=C2)O)C(=O)C(=C(O3)C4=CC=C(C=C4)O)O)O)O)O)O
Alternate CAS	85571-15-9
PubChem CID	21626477
MeSH Entry Terms	herbacetin 7-O-rhamnopyranoside;rhodionin
Molecular Weight	448.38

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Basic Description