Cas no 139710-10-4 (a-D-Galactopyranoside, methyl3-O-(3,6-anhydro-b-D-galactopyranosyl)-)

a-D-Galactopyranoside, methyl3-O-(3,6-anhydro-b-D-galactopyranosyl)- structure
139710-10-4 structure
Product Name:a-D-Galactopyranoside, methyl3-O-(3,6-anhydro-b-D-galactopyranosyl)-
CAS No:139710-10-4
MF:C13H22O10
MW:338.307785511017
CID:155443
PubChem ID:197415
Update Time:2025-04-19

a-D-Galactopyranoside, methyl3-O-(3,6-anhydro-b-D-galactopyranosyl)- Chemical and Physical Properties

Names and Identifiers

    • a-D-Galactopyranoside, methyl3-O-(3,6-anhydro-b-D-galactopyranosyl)-
    • (3S,4R,8R)-3-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxy-2,6-dioxabicyclo[3.2.1]octane-4,8-diol
    • 3-Agpgp
    • methyl 3-O-(3,6-anhydro-beta-D-erythro-hexopyranosyl)-alpha-D-galactopyranoside
    • Methyl 3-O-(3,6-anhydro-beta-D-galactopyranosyl)-alpha-D-galactopyranoside
    • Methyl 3-O-(3,6-anhydrogalactopyranosyl)galactopyranoside
    • DTXSID10930561
    • Methyl 3-O-(3,6-anhydrohexopyranosyl)hexopyranoside
    • 139710-10-4
    • Inchi： 1S/C13H22O10/c1-19-12-9(18)11(6(15)4(2-14)21-12)23-13-8(17)10-7(16)5(22-13)3-20-10/h4-18H,2-3H2,1H3/t4-,5?,6+,7-,8-,9-,10?,11+,12+,13+/m1/s1
    • InChI Key： RBDWKRFOQIKXRT-QZPSHDKKSA-N
    • SMILES： O1[C@H]([C@@H](C2[C@@H](C1CO2)O)O)O[C@@H]1[C@H]([C@@H](OC)O[C@H](CO)[C@@H]1O)O

Computed Properties

  • Exact Mass: 338.121
  • Monoisotopic Mass: 338.121
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 5
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 4
  • Complexity: 408
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 8
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -3.2
  • Topological Polar Surface Area: 147?2

Experimental Properties

  • Density: 1.6
  • Boiling Point: 655°Cat760mmHg
  • Flash Point: 350°C
  • Refractive Index: 1.6

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