plantagoside

Product Name: plantagoside
CAS No.: 78708-33-5
Chemical Name: plantagoside
Synonyms: plantagoside;plantagoside USP/EP/BP;inhibit,Inhibitor,Plantagoside;(S)-2-[3-(beta-D-Glucopyranosyloxy)-4,5-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one, 2-[3-(β-D-glucopyranosyloxy)-4,5-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-, (2S)-;(S)-2-(3,4-Dihydroxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-5,7-dihydroxychroman-4-one
CBNumber: CB31374486
Molecular Formula: C21H22O12
Formula Weight: 466.393
MOL File: 78708-33-5.mol

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plantagoside Property

Boiling point:: 868.6±65.0 °C(Predicted)
Density: 1.735
pka: 7.48±0.40(Predicted)

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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

American Custom Chemicals Corporation

Product number: PXT0004935
Product name: PLANTAGOSIDE
Purity: 95.00%
Packaging: 5MG
Price: $496.75
Updated: 2021/12/16

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plantagoside Chemical Properties,Usage,Production

Definition

ChEBI: A flavanone glycoside that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 4' and 5' and a beta-D-glucopyranosyloxy group at position 3' respectively.

plantagoside Preparation Products And Raw materials

Raw materials

Preparation Products

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plantagoside Suppliers

CHINA 60 Switzerland 1 United States 5 Global 66

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View Lastest Price from plantagoside manufacturers

Shanghai Standard Technology Co., Ltd.

Product: Plantagoside 78708-33-5
Price: US $0.00/mg
Min. Order: 5mg
Purity: ≥98%(HPLC)
Supply Ability: 10 g
Release date: 2019-12-26

78708-33-5, plantagosideRelated Search:

Achyranthis bidentatae radix Cuscutae Semen 2'-acetylacteoside 4-Allylpyrocatechol plantamajoside 6-Methoxysalicylic acid 3,4-Dihydroxyphenethyl 3-O-β-D-glucopyranosyl-6-O-(3,4-dihydroxycinnamoyl)-β-D-glucopyranoside 1-Caffeoylquinic acid 2,3,4,5-Tetracaffeoyl-D-Glucaric acid CYNARIN CYNARIN Cynarin 1,3,5-Tricaffeoylquinic acid 3-O-GalloylMucic acid RUBI FRUCTUS ERIODICTYOL plantagoside HOMOERIODICTYOL

plantagoside

(S)-2-[3-(beta-D-Glucopyranosyloxy)-4,5-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one

plantagoside USP/EP/BP

(S)-2-(3,4-Dihydroxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-5,7-dihydroxychroman-4-one

inhibit,Inhibitor,Plantagoside

4H-1-Benzopyran-4-one, 2-[3-(β-D-glucopyranosyloxy)-4,5-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-, (2S)-

78708-33-5