Cas no 157676-09-0 (Lepidimoide)

Lepidimoide structure
Lepidimoide structure
Product Name:Lepidimoide
CAS No:157676-09-0
MF:C12H18O10
MW:322.265325069427
CID:2002052
PubChem ID:4479101
Update Time:2025-04-21

Lepidimoide Chemical and Physical Properties

Names and Identifiers

    • Lepidimoide
    • 1-methyl-3-phenyl-5-(3-propoxyphenyl)pyridin-4-one
    • Lepidimoic acid
    • 6-Deoxy-2-O-(4-deoxy-b-L-threo-hex-4-enopyranuronosyl)-L-mannose, 9CI
    • 2-O-L-Ramnopyranosyl-4-Deoxy-alpha-L-threo-hex-4-enopyranosiduronoic acid
    • 3,4-dihydroxy-2-(2,4,5-trihydroxy-6-methyloxan-3-yl)oxy-3,4-dihydro-2H-pyran-6-carboxylic acid
    • 157676-09-0
    • CHEBI:169657
    • Inchi: 1S/C12H18O10/c1-3-6(14)8(16)9(11(19)20-3)22-12-7(15)4(13)2-5(21-12)10(17)18/h2-4,6-9,11-16,19H,1H3,(H,17,18)
    • InChI Key: PBUKNNGDHZLXKG-UHFFFAOYSA-N
    • SMILES: O1C(C(C(C(C1C)O)O)OC1C(C(C=C(C(=O)O)O1)O)O)O

Computed Properties

  • Exact Mass: 322.08999677g/mol
  • Monoisotopic Mass: 322.08999677g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 6
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 3
  • Complexity: 451
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 8
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -2.8
  • Topological Polar Surface Area: 166?2
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