N-[(1R,2R)-1-hydroxy-1-[(4S,5R)-5-hydroxy-2-(4-hydroxyphenyl)-1,3-dioxan-4-yl]-3-oxopropan-2-yl]acetamide
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N-[(1R,2R)-1-hydroxy-1-[(4S,5R)-5-hydroxy-2-(4-hydroxyphenyl)-1,3-dioxan-4-yl]-3-oxopropan-2-yl]acetamide
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CAS No:
69358-24-3
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Formula:
C15H19NO7
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Chemical Name:
N-[(1R,2R)-1-hydroxy-1-[(4S,5R)-5-hydroxy-2-(4-hydroxyphenyl)-1,3-dioxan-4-yl]-3-oxopropan-2-yl]acetamide
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Synonyms:
N-acetyl-4,6-(4-oxy-benzylidene)glycosamine;N-acetyl-4-6-(4-oxy-benzylidene)glycosamine;N-acetyl-4-6-(p-oxy-benzylidene)-D-glycosamine;N-acetyl-4-6-(p-oxy-benzylidene)glycosamine;69358-24-3;DTXSID70989116;N-Acetyl-4-6-(p-oxy-benzylidene)glycosamine;N-Acetyl-4,6-(4-oxy-benzylidene)glycosamine;N-Acetyl-4-6-(4-oxy-benzylidene)glycosamine;N-Acetyl-4-6-(p-oxy-benzylidene)-D-glycosamine;D-Glucose, 2-(acetylamino)-2-deoxy-4,6-O-((4-hydroxyphenyl)methylene)-;2-Deoxy-2-[(1-hydroxyethylidene)amino]-4,6-O-[(4-hydroxyphenyl)methylidene]hexose
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CAS No:
N-[(1R,2R)-1-hydroxy-1-[(4S,5R)-5-hydroxy-2-(4-hydroxyphenyl)-1,3-dioxan-4-yl]-3-oxopropan-2-yl]acetamide Basic Attributes
325.31 g/mol
325.11615195 g/mol
Computed Properties
Molecular Weight:325.31
XLogP3:-0.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:325.11615195
Monoisotopic Mass:325.11615195
Topological Polar Surface Area:125
Heavy Atom Count:23
Complexity:411
Defined Atom Stereocenter Count:4
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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