2-(AcetylaMino)-2-deoxy-β-D-galactopyranosylaMine 3,4,6-Triacetate
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2-(AcetylaMino)-2-deoxy-β-D-galactopyranosylaMine 3,4,6-Triacetate
structure -
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CAS No:
39541-22-5
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Formula:
C14H22N2O8
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Chemical Name:
2-(AcetylaMino)-2-deoxy-β-D-galactopyranosylaMine 3,4,6-Triacetate
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Synonyms:
SCHEMBL18762921;2-(Acetylamino)-2-deoxy-|A-D-galactopyranosylamine 3,4,6-Triacetate;2-deoxy-2-acetamido-3,4,6-tri-O-acetyl-beta-d-galactopyranosylamine
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CAS No:
2-(AcetylaMino)-2-deoxy-β-D-galactopyranosylaMine 3,4,6-Triacetate Basic Attributes
346.33308
346.138
2-(AcetylaMino)-2-deoxy-β-D-galactopyranosylaMine 3,4,6-Triacetate Use and Manufacturing
2-(Acetylamino)-2-deoxy-β-D-galactopyranosylamine 3,4,6-Triacetate is used in the synthesis of 1-N-(L-aspart-4-oyl)glycosylamines and their analogs.
Computed Properties
Molecular Weight:346.33
XLogP3:-0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:346.13761566
Monoisotopic Mass:346.13761566
Topological Polar Surface Area:143
Heavy Atom Count:24
Complexity:509
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2-(AcetylaMino)-2-deoxy-β-D-galactopyranosylaMine 3,4,6-Triacetate
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