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Home > Encyclopedia > 4-methylumbelliferyl-galactosyl(1-3)-N-acetylgalactosaminide

4-methylumbelliferyl-galactosyl(1-3)-N-acetylgalactosaminide

4-methylumbelliferyl-galactosyl(1-3)-N-acetylgalactosaminide structure

4-methylumbelliferyl-galactosyl(1-3)-N-acetylgalactosaminide 

structure
  • CAS No:

    82358-93-8

  • Formula:

    C24H31NO13

  • Chemical Name:

    4-methylumbelliferyl-galactosyl(1-3)-N-acetylgalactosaminide

  • Synonyms:

    4-methylumbelliferyl-2-acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl)beta-D-galactopyranoside;4-methylumbelliferyl-galactosyl(1-3)-N-acetylgalactosaminide;4-MUGAGA;DTXSID30231709;2H-1-Benzopyran-2-one, 7-((2-(acetylamino)-2-deoxy-3-O-beta-D-galactopyranosyl-beta-D-galactopyranosyl)oxy)-4-methyl-

4-methylumbelliferyl-galactosyl(1-3)-N-acetylgalactosaminide Basic Attributes

541.506

541.18

DTXSID30231709

Characteristics

214

-2.4

Drug Information

4-methylumbelliferyl-2-acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl)beta-D-galactopyranoside

Computed Properties

Molecular Weight:541.5
XLogP3:-2.4
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:7
Exact Mass:541.17954004
Monoisotopic Mass:541.17954004
Topological Polar Surface Area:214
Heavy Atom Count:38
Complexity:885
Defined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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