Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside
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Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside
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CAS No:
1084896-38-7
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Formula:
C18H26O7
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Chemical Name:
Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside
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Synonyms:
Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside;PhenylMethyl 2,3-O-[(1S,2S)-1,2-DiMethoxy-1,2-diMethyl-1,2-ethanediyl]-α-L-xylopyranoside;(2S,3S,4aS,5R,8S,8aR)-5-(Benzyloxy)-2,3-Dimethoxy-2,3-Dimethylhexahydro-2H-Pyrano[3,4-B][1,4]Dioxin-8-Ol;(2S,3S,4aS,5R,8S,8aR)-5-(Benzyloxy)-2,3-Dimethoxy-2,3-Dimethylhexahydro-2H-Pyrano[3,4-B][1,4]Dioxin-8-Ol(WXC04259)
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CAS No:
Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside Basic Attributes
354.39484
354.168
DTXSID20731682
Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside Use and Manufacturing
Intermediate in the production of Isofagomine
Computed Properties
Molecular Weight:354.4
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:354.16785316
Monoisotopic Mass:354.16785316
Topological Polar Surface Area:75.6
Heavy Atom Count:25
Complexity:441
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside
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