Cas no 29873-67-4 (b-D-Glucopyranose,6-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-, 1,2,3,4-tetraacetate)

b-D-Glucopyranose,6-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-, 1,2,3,4-tetraacetate structure
29873-67-4 structure
Product Name:b-D-Glucopyranose,6-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-, 1,2,3,4-tetraacetate
CAS No:29873-67-4
MF:C28H38O19
MW:678.5899310112
CID:280931
PubChem ID:219901
Update Time:2025-04-19

b-D-Glucopyranose,6-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-, 1,2,3,4-tetraacetate Chemical and Physical Properties

Names and Identifiers

    • b-D-Glucopyranose,6-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-, 1,2,3,4-tetraacetate
    • [3,4,5-triacetyloxy-6-[(3,4,5,6-tetraacetyloxyoxan-2-yl)methoxy]oxan-2-yl]methyl acetate
    • 6-O-(2-O,3-O,4-O,6-O-Tetraacetyl-α-D-galactopyranosyl)-β-D-glucopyranose tetraacetate
    • 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranose
    • AC1L57QI
    • AC1Q60N6
    • AGN-PC-000I7O
    • AR-1B5188
    • KST-1B5305
    • Melibiose octaacetate
    • melibioseperacetate
    • NSC1689
    • NSC231325
    • 49587-35-1
    • 6-O-(2-O,3-O,4-O,6-O-Tetraacetyl-alpha-D-galactopyranosyl)-beta-D-glucopyranose tetraacetate
    • 72691-29-3
    • GNTLGGDVHFXGLI-UHFFFAOYSA-N
    • NSC-1689
    • 29873-67-4
    • .BETA.-MELIBIOSE, OCTAACETATE
    • FT-0661375
    • NSC-231325
    • DTXSID40277330
    • 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranose #
    • Melibiose peracetate
    • Inchi: 1S/C28H38O19/c1-11(29)37-9-19-21(39-12(2)30)23(41-14(4)32)25(43-16(6)34)27(46-19)38-10-20-22(40-13(3)31)24(42-15(5)33)26(44-17(7)35)28(47-20)45-18(8)36/h19-28H,9-10H2,1-8H3
    • InChI Key: GNTLGGDVHFXGLI-UHFFFAOYSA-N
    • SMILES: O1C(COC(C)=O)C(C(C(C1OCC1C(C(C(C(OC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O

Computed Properties

  • Exact Mass: 678.20064
  • Monoisotopic Mass: 678.20072898g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 19
  • Heavy Atom Count: 47
  • Rotatable Bond Count: 20
  • Complexity: 1200
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 10
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.2
  • Topological Polar Surface Area: 238?2

Experimental Properties

  • PSA: 238.09
  • LogP: -0.83080
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