Cas no 60297-83-8 (Licarin C)

Licarin C structure
Licarin C structure
Product Name:Licarin C
CAS No:60297-83-8
MF:C22H26O5
MW:370.438847064972
CID:2001489
PubChem ID:101288378
Update Time:2025-04-21

Licarin C Chemical and Physical Properties

Names and Identifiers

    • Licarin C
    • (2R)-2,3-Dihydro-7-methoxy-3α-methyl-5-[(E)-1-propenyl]-2β-(3,4,5-trimethoxyphenyl)benzofuran
    • 60297-83-8
    • DTXSID301318653
    • Inchi: 1S/C22H26O5/c1-7-8-14-9-16-13(2)20(27-21(16)17(10-14)23-3)15-11-18(24-4)22(26-6)19(12-15)25-5/h7-13,20H,1-6H3/b8-7+/t13-,20-/m1/s1
    • InChI Key: GPTWTKZDAAYJRN-RTJDVGLLSA-N
    • SMILES: O1C2C(=CC(/C=C/C)=CC=2[C@@H](C)[C@@H]1C1C=C(C(=C(C=1)OC)OC)OC)OC

Computed Properties

  • Exact Mass: 370.17802393g/mol
  • Monoisotopic Mass: 370.17802393g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 6
  • Complexity: 481
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.7
  • Topological Polar Surface Area: 46.2?2
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