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4141-45-1

4141-45-1 Structure

4141-45-1 Structure
IdentificationBack Directory
[Name]

Methyl-4,6-di-O-benzylidene-2,3-di-O-acetyl-α-D-glucopyranoside
[CAS]

4141-45-1
[Synonyms]

methyl 2,3-di-O-acetyl-4,6-Obenzylidene-α-Dglucopyraniside
Methyl 2,3-di-O-acetyl-4,6-O-benzylidene-a-D-glucopyranoside
Methyl 2,3-di-O-acetyl-4,6-O-benzylidene-α-D-glucopyranoside
Methyl-4,6-di-O-benzylidene-2,3-di-O-acetyl-α-D-glucopyranoside
α-D-Glucopyranoside, methyl 4,6-O-(phenylmethylene)-, 2,3-diacetate
A-D-GLUCOPYRANOSIDE, METHYL4,6-O-(PHENYLMETHYLENE)-, DIACETATE (9CI)
(4aR,6S,7R,8S,8aR)-6-Methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl diacetate
(7-acetyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) acetate
(7-acetyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) ethanoate
acetic acid (7-acetoxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) ester
[Molecular Formula]

C18H22O8
[MDL Number]

MFCD09756487
[MOL File]

4141-45-1.mol
[Molecular Weight]

366.36
Chemical PropertiesBack Directory
[Melting point ]

108-109 °C
[Boiling point ]

466.5±45.0 °C(Predicted)
[density ]

1.29±0.1 g/cm3(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P280-P302+P352-P362+P364
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