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Safety Information

SMB01037

Sigma-Aldrich

Robustaside D

≥90% (LC/MS-ELSD)

Synonym(s):

4-hydroxyphenyl 6-O-[(2E)-3-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)prop-2-enoyl]-beta-D-glucopyranoside

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About This Item

Empirical Formula (Hill Notation):
C21H22O10
CAS Number:
Molecular Weight:
434.39
UNSPSC Code:
12352205
NACRES:
NA.25

biological source

plant

Assay

≥90% (LC/MS-ELSD)

form

solid

mol wt

434.39

solubility

water: slightly soluble

application(s)

metabolomics
vitamins, nutraceuticals, and natural products

storage temp.

−20°C

General description

Robustaside D, a phenolic glycoside, is a bioactive natural product commonly derived from Grevillea robusta, Heliciopsis terminalis, and Helicia tsaii. Existing research suggests that this plant-derived metabolite exerts various biological activities, including antioxidant, hypoglycemic, and antimalarial properties.

Application

It is a natural product derived from plant source that finds application in compound screening libraries, metabolomics, phytochemical, and pharmaceutical research.

Features and Benefits

  • High quality compound suitable for multiple research applications
  • Compatible with HPLC and mass spectrometry techniques

Other Notes

For additional information on our range of Biochemicals, please complete this form.

Storage Class Code

11 - Combustible Solids

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable


Regulatory Listings

Regulatory Listings are mainly provided for chemical products. Only limited information can be provided here for non-chemical products. No entry means none of the components are listed. It is the user’s obligation to ensure the safe and legal use of the product.

JAN Code

SMB01037-1MG:


Certificates of Analysis (COA)

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Simon P B Ovenden et al.
Journal of natural products, 74(1), 74-78 (2010-12-16)
In search of new antimalarial compounds, three new phenolic glycosides, robustasides E (1), F (2), and G (3), in addition to the known compounds robustaside D (4) and quercetin-7-O-[α-l-rhamnopyranosyl(1→6)-β-d-galactopyranoside] (5), were identified during chemical investigations of the MeOH extract from

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