6-O-p-Hydroxybenzoylaucubin

Modify Date: 2024-01-20 18:44:12

6-O-p-Hydroxybenzoylaucubin structure	Common Name	6-O-p-Hydroxybenzoylaucubin
	CAS Number	1016987-87-3	Molecular Weight	466.435
	Density	1.6±0.1 g/cm3	Boiling Point	762.8±60.0 °C at 760 mmHg
	Molecular Formula	C₂₂H₂₆O₁₁	Melting Point	N/A
	MSDS	N/A	Flash Point	265.3±26.4 °C

Name	(1S,4aR,5S,7aS)-1-(β-D-Glucopyranosyloxy)-7-(hydroxymethyl)-1,4a, 5,7a-tetrahydrocyclopenta[c]pyran-5-yl 4-hydroxybenzoate
Synonym	More Synonyms

Hazard Codes	Xi

Benzoic acid, 4-hydroxy-, (1S,4aR,5S,7aS)-1-(β-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)cyclopenta[c]pyran-5-yl ester

(1S,4aR,5S,7aS)-1-(β-D-Glucopyranosyloxy)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-5-yl 4-hydroxybenzoate

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