Phenyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside

CAS Registry Number®

2872-72-2

CAS Name

Phenyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside

Molecular Formula

C20H24O10

Molecular Mass

424.40

Cite this Page

Phenyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=2872-72-2 (retrieved 2024-11-22) (CAS RN: 2872-72-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    123-124 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C20H24O10/c1-11(21)25-10-16-17(26-12(2)22)18(27-13(3)23)19(28-14(4)24)20(30-16)29-15-8-6-5-7-9-15/h5-9,16-20H,10H2,1-4H3/t16-,17+,18+,19-,20-/m1/s1

InChIKey

InChIKey=HPKPFIHCMIKXMU-LCWAXJCOSA-N

SMILES

O(C(C)=O)[C@@H]1[C@@H](OC(C)=O)[C@H](OC2=CC=CC=C2)O[C@H](COC(C)=O)[C@@H]1OC(C)=O

Canonical SMILES

O=C(OCC1OC(OC=2C=CC=CC2)C(OC(=O)C)C(OC(=O)C)C1OC(=O)C)C

Other Names for this Substance

  • β-D-Galactopyranoside, phenyl, 2,3,4,6-tetraacetate
  • Galactopyranoside, phenyl, tetraacetate, β-D-
  • β-D-Galactopyranoside, phenyl, tetraacetate
  • Phenyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside
  • Phenyl tetra-O-acetyl-β-D-galactopyranoside

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Deleted or Replaced CAS Registry Numbers

100569-02-6, 1955543-17-5

CAS INSIGHTSTM
Targeted protein degrader structure, illustration