80416-52-0 Spiro(cyclopenta(c)pyran-7(1H),2'(5'H)-furan)-4-carboxylic acid,1-(beta-D-glucopyranosyloxy)-4a,7a-dihydro-4'-(1-((3-(4-hydroxyphenyl)-1-oxo-2-propenyl)oxy)ethyl)-5'-oxo-, methyl ester, (1S-(1alpha,4aalpha,7alpha(R*),7aalpha))- Plumieride coumarate glucoside CAS 80416-52-0

Purity 97%+In StockPharmaceutical Standards
CAS No.80416-52-0
Molecular FormulaC30H38O14
Molecular Weight622.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

80416-52-0 Spiro(cyclopenta(c)pyran-7(1H),2'(5'H)-furan)-4-carboxylic acid,1-(beta-D-glucopyranosyloxy)-4a,7a-dihydro-4'-(1-((3-(4-hydroxyphenyl)-1-oxo-2-propenyl)oxy)ethyl)-5'-oxo-, methyl ester, (1S-(1alpha,4aalpha,7alpha(R*),7aalpha))- Plumieride coumarate glucoside CAS 80416-52-0 chemical structure

Description

The occurrence of 80416-52-0 Spiro(cyclopenta(c)pyran-7(1H),2'(5'H)-furan)-4-carboxylic acid,1-(beta-D-glucopyranosyloxy)-4a,7a-dihydro-4'-(1-((3-(4-hydroxyphenyl)-1-oxo-2-propenyl)oxy)ethyl)-5'-oxo-, methyl ester, (1S-(1alpha,4aalpha,7alpha(R*),7aalpha))- Plumieride coumarate glucoside is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

80416-52-0 Spiro(cyclopenta(c)pyran-7(1H),2'(5'H)-furan)-4-carboxylic acid,1-(beta-D-glucopyranosyloxy)-4a,7a-dihydro-4'-(1-((3-(4-hydroxyphenyl)-1-oxo-2-propenyl)oxy)ethyl)-5'-oxo-, methyl ester, (1S-(1alpha,4aalpha,7alpha(R*),7aalpha))- Plumieride coumarate glucoside (CAS 80416-52-0) is a high-purity analytical reference standard with the molecular formula C30H38O14 and a molecular weight of 622.61 g/mol.

Based on its molecular formula C30H38O14, 80416-52-0 Spiro(cyclopenta(c)pyran-7(1H),2'(5'H)-furan)-4-carboxylic acid,1-(beta-D-glucopyranosyloxy)-4a,7a-dihydro-4'-(1-((3-(4-hydroxyphenyl)-1-oxo-2-propenyl)oxy)ethyl)-5'-oxo-, methyl ester, (1S-(1alpha,4aalpha,7alpha(R*),7aalpha))- Plumieride coumarate glucoside contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 622.61 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC30H38O14
Molecular Weight622.61 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979

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