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887370-09-4

887370-09-4 Structure

887370-09-4 Structure
IdentificationBack Directory
[Name]

Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-β-D-arabinopyranoside
[CAS]

887370-09-4
[Synonyms]

Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-2-D-arabinopyranoside
Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-b-D-arabinopyranoside
Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-β-D-arabinopyranoside
PhenylMethyl 2,3-O-[(1S,2S)-1,2-DiMethoxy-1,2-diMethyl-1,2-ethanediyl]-β-D-arabinopyranoside
β-D-Arabinopyranoside, phenylmethyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-
Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-β-D-arabinopyranoside, CAS 887370-09-4
(2S,3S,4aS,5R,8R,8aR)-5-(benzyloxy)-2,3-dimethoxy-2,3-dimethylhexahydro-5H-pyrano[3,4-b][1,4]dioxin-8-ol
[Molecular Formula]

C18H26O7
[MDL Number]

MFCD34182953
[MOL File]

887370-09-4.mol
[Molecular Weight]

354.4
Chemical PropertiesBack Directory
[Melting point ]

144-145 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
[Boiling point ]

476.7±45.0 °C(Predicted)
[density ]

1.23±0.1 g/cm3(Predicted)
[solubility ]

Methanol
[form ]

Solid
[pka]

12.82±0.70(Predicted)
[color ]

White
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

Intermediate in the production of Isofagomine
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