(2S,4aR,6S,7R,8R,8aR)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Modify Date: 2024-04-08 00:07:52

(2S,4aR,6S,7R,8R,8aR)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol structure	Common Name	(2S,4aR,6S,7R,8R,8aR)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
	CAS Number	87508-18-7	Molecular Weight	360.42
	Density	1.4±0.1 g/cm3	Boiling Point	581.2±50.0 °C at 760 mmHg
	Molecular Formula	C₁₉H₂₀O₅S	Melting Point	N/A
	MSDS	N/A	Flash Point	305.3±30.1 °C

Use of (2S,4aR,6S,7R,8R,8aR)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Description This is a protected galactopyranoside useful as a building block for synthesis of complex carbohydrates. The compound has β-phenylthio and 4,6-benzylidine protecting groups. Description This is a protected galactopyranoside useful as a building block for synthesis of complex carbohydrates. The compound has β-phenylthio and 4,6-benzylidine protecting groups.

Name	(2S,4aR,6S,7R,8R,8aR)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
Synonym	More Synonyms

Density	1.4±0.1 g/cm3
Boiling Point	581.2±50.0 °C at 760 mmHg
Molecular Formula	C₁₉H₂₀O₅S
Molecular Weight	360.42
Flash Point	305.3±30.1 °C
Exact Mass	360.103149
LogP	4.99
Vapour Pressure	0.0±1.7 mmHg at 25°C
Index of Refraction	1.666

Phenyl 4,6-O-benzylidine-1-thio-β-D-galactoside

MFCD19980769

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(2S,4aR,6S,7R,8R,8aR)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Use of (2S,4aR,6S,7R,8R,8aR)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Names

Chemical & Physical Properties

Synonyms