4-Methylumbelliferyl N-acetyl-β-D-galactosaminide

CAS Registry Number®

36476-29-6
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CAS Name

4-Methylumbelliferyl N-acetyl-β-D-galactosaminide

Molecular Formula

C18H21NO8

Molecular Mass

379.36

Cite this Page

4-Methylumbelliferyl N-acetyl-β-D-galactosaminide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=36476-29-6 (retrieved 2024-04-28) (CAS RN: 36476-29-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    226-226.5 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C18H21NO8/c1-8-5-14(22)26-12-6-10(3-4-11(8)12)25-18-15(19-9(2)21)17(24)16(23)13(7-20)27-18/h3-6,13,15-18,20,23-24H,7H2,1-2H3,(H,19,21)/t13-,15-,16+,17-,18-/m1/s1

InChIKey

InChIKey=QCTHLCFVVACBSA-SOVHRIKKSA-N

SMILES

O([C@H]1[C@H](NC(C)=O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)C=2C=C3C(=CC2)C(C)=CC(=O)O3

Canonical SMILES

O=C1OC=2C=C(OC3OC(CO)C(O)C(O)C3NC(=O)C)C=CC2C(=C1)C

Other Names for this Substance

  • 2H-1-Benzopyran-2-one, 7-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-4-methyl-
  • 7-[[2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one
  • 4-Methylumbelliferyl N-acetyl-β-galactosaminide
  • 4-Methylumbelliferyl N-acetyl-β-D-galactosaminide
  • 4-Methylumbelliferyl β-D-N-acetylgalactosaminide

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Deleted or Replaced CAS Registry Numbers

41650-32-2, 737007-14-6

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