4-Methylumbelliferyl2-Acetamido-2-deoxy-3,6-dipivaloyl--D-galactopyranoside
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4-Methylumbelliferyl2-Acetamido-2-deoxy-3,6-dipivaloyl--D-galactopyranoside
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CAS No:
849207-59-6
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Formula:
C28H37NO10
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Chemical Name:
4-Methylumbelliferyl2-Acetamido-2-deoxy-3,6-dipivaloyl--D-galactopyranoside
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Synonyms:
7-[[2-(AcetylaMino)-2-deoxy-3,6-bis-O-(2,2-diMethyl-1-oxopropyl)-β-D-galactopyranosyl]oxy]-4-Methyl-2H-1-benzopyran-2-one;4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,6-dipivaloyl-beta-D-galactopyranoside;4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,6-dipivaloyl--D-galactopyranoside;2H-1-Benzopyran-2-one, 7-[[2-(acetylamino)-2-deoxy-3,6-bis-O-(2,2-dimethyl-1-oxopropyl)-β-D-galactopyranosyl]oxy]-4-methyl-;4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,6-dipivaloyl-β-D-galactopyranoside
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CAS No:
4-Methylumbelliferyl2-Acetamido-2-deoxy-3,6-dipivaloyl--D-galactopyranoside Basic Attributes
547.59
547.24174638
Computed Properties
Molecular Weight:547.6
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:10
Exact Mass:547.24174638
Monoisotopic Mass:547.24174638
Topological Polar Surface Area:147
Heavy Atom Count:39
Complexity:978
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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