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352008-11-8

352008-11-8 Structure

352008-11-8 Structure
IdentificationBack Directory
[Name]

Ethyl 2-O-benzoyl-3-O-(2-methylnaphthyl)-4,6-O-benzylidene-1-thio-β-D-glucopyranoside
[CAS]

352008-11-8
[Synonyms]

Ethyl 4,6-O-Benzylidene-3-O-(2-methylnaphthyl)-2-O-benzoyl-β-D-thioglucopyranoside
Ethyl 2-O-benzoyl-3-O-(2-methylnaphthyl)-4,6-O-benzylidene-1-thio-β-D-glucopyranoside
Ethyl 4,6-O-Benzylidene-3-O-(2-methylnaphthyl)-2-O-benzoyl-1-thio-β-D-glucopyranoside
Ethyl 2-O-benzoyl-3-O-(2-methylnaphthyl)-4,6-O-benzylidene-1-thio-β-D-glucopyranoside
Ethyl 4,6-O-Benzylidene-3-O-(2-naphthalenylmethyl)-2-O-benzoyl-1-thio-β-D-glucopyranoside
β-D-Glucopyranoside, ethyl 3-O-(2-naphthalenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-, 2-benzoate
(2R,4aR,6S,7R,8S,8aR)-6-(Ethylthio)-8-(naphthalen-2-ylmethoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl benzoate
[Molecular Formula]

C33H32O6S
[MDL Number]

MFCD13182917
[MOL File]

352008-11-8.mol
[Molecular Weight]

556.67
Chemical PropertiesBack Directory
[Melting point ]

137-139 °C(Solv: methanol (67-56-1))
[Boiling point ]

704.8±60.0 °C(Predicted)
[density ]

1.30±0.1 g/cm3(Predicted)
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