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methyl 2,3-di-O-acetyl-4,6-Obenzylidene-α-Dglucopyraniside
Methyl-4,6-di-O-benzylidene-2,3-di-O-acetyl-α-D-glucopyranoside
CAS: 4141-45-1
Molecular Formula: C18H22O8
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methyl 2,3-di-O-acetyl-4,6-Obenzylidene-α-Dglucopyraniside
methyl 2,3-di-O-acetyl-4,6-Obenzylidene-α-Dglucopyraniside -
Names and Identifiers
Name
Methyl-4,6-di-O-benzylidene-2,3-di-O-acetyl-α-D-glucopyranoside
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-4,6-di-O-benzylidene-2,3-di-O-acetyl-α-D-glucopyranoside
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
CAS
4141-45-1
methyl 2,3-di-O-acetyl-4,6-Obenzylidene-α-Dglucopyraniside -
Physico-chemical Properties
Molecular Formula
C18H22O8
Molar Mass
366.36
Density
1.29±0.1 g/cm3(Predicted)
Melting Point
108-109 °C
Boling Point
466.5±45.0 °C(Predicted)
methyl 2,3-di-O-acetyl-4,6-Obenzylidene-α-Dglucopyraniside structural formula
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View History
methyl 2,3-di-O-acetyl-4,6-Obenzylidene-α-Dglucopyraniside
1261941-79-0
142421-78-1
606115-78-0
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N,N-diethylethanamine
ω-BroMo-p-aMinoacetophenone
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