6-O-Syringoylajugol

Modify Date: 2024-01-02 11:44:55

6-O-Syringoylajugol structure	Common Name	6-O-Syringoylajugol
	CAS Number	144049-72-9	Molecular Weight	528.50
	Density	1.5±0.1 g/cm3	Boiling Point	762.5±60.0 °C at 760 mmHg
	Molecular Formula	C₂₄H₃₂O₁₃	Melting Point	N/A
	MSDS	N/A	Flash Point	256.4±26.4 °C

Use of 6-O-Syringoylajugol

6-O-Syringoylajugol (compound 65) is a natural product that can be found in Verbacum spp[1].

Name	(1S,4aR,5R,7S,7aS)-1-(β-D-Glucopyranosyloxy)-7-hydroxy-7-methyl-1 ,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-5-yl 4-hydroxy-3,5-dimet hoxybenzoate
Synonym	More Synonyms

Description	6-O-Syringoylajugol (compound 65) is a natural product that can be found in Verbacum spp[1].
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
References	[1]. Alipieva1 KI, et, al. Treasure from garden: chemical profiling, pharmacology and biotechnology of mulleins. Phytochem Rev (2014) 13:417–444.

Density	1.5±0.1 g/cm3
Boiling Point	762.5±60.0 °C at 760 mmHg
Molecular Formula	C₂₄H₃₂O₁₃
Molecular Weight	528.50
Flash Point	256.4±26.4 °C
Exact Mass	528.184265
PSA	193.83000
LogP	-2.12
Vapour Pressure	0.0±2.7 mmHg at 25°C
Index of Refraction	1.641

Hazard Codes	Xi

(1S,4aR,5R,7S,7aS)-1-(β-D-Glucopyranosyloxy)-7-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-5-yl 4-hydroxy-3,5-dimethoxybenzoate

6-O-Phenylsulfonyl-1.2:3.4-di-O-isopropyliden-D-galactopyranose

Benzoic acid, 4-hydroxy-3,5-dimethoxy-, (1S,4aR,5R,7S,7aS)-1-(β-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-hydroxy-7-methylcyclopenta[c]pyran-5-yl ester

6-O-syringoyl-ajugol

BioBioPha
China
Product Name: 6-O-Syringoylajugol
Price: ￥4150.0/5mg
Purity: 98.0%
Stocking Period: 1 Day
Contact: Xueping-Zheng

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6-O-Syringoylajugol

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