Cas no 22900-44-3 (21,22,23,24-Tetraoxapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-3,5,8,10,13,15,18,20-octaene,2,2,7,7,12,12,17,17-octamethyl-)

21,22,23,24-Tetraoxapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-3,5,8,10,13,15,18,20-octaene,2,2,7,7,12,12,17,17-octamethyl- structure
22900-44-3 structure
Product Name:21,22,23,24-Tetraoxapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-3,5,8,10,13,15,18,20-octaene,2,2,7,7,12,12,17,17-octamethyl-
CAS No:22900-44-3
MF:C28H32O4
MW:432.551288604736
CID:289457
PubChem ID:140971
Update Time:2025-04-19

21,22,23,24-Tetraoxapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-3,5,8,10,13,15,18,20-octaene,2,2,7,7,12,12,17,17-octamethyl- Chemical and Physical Properties

Names and Identifiers

    • 21,22,23,24-Tetraoxapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-3,5,8,10,13,15,18,20-octaene,2,2,7,7,12,12,17,17-octamethyl-
    • 21,22,23,24-Tetraoxapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-3,5,8,10,13,15,18,20-octaene,2,2,7,7,12,12,17,17-octamethyl
    • Octamethylcyclotetrafurfurylene
    • 1,1,7,7,13,13,19,19-octamethyl< 1.1.1.1> (2,5)furanophan
    • 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7-tetra-(2,5)fura-cyclooctane
    • 2,2,7,7,12,12,17,17-octamethyl-21,22,2
    • 2,2,7,7,12,12,17,17-octamethyl-21,22,23,24-tetraoxapentacyclo[16.2.1.1^{3,6}.1^{8,11}.1^{13,16}]tetracosa-1(20),3,5,8,10,13,15,18-octaene
    • 21,22,23,24-Tetraoxapentacyclo(16.2.1.13,6.18,11.113,16)tetracosa-3,5,8,10,13,15,18,20-octaene
    • AC1Q2CEI
    • Octamethyltetraoxaquaterene
    • 21,22,23,24-Tetraoxapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-3,5,8,10,13,15,18,20-octaene
    • AKOS024323008
    • 2,2,7,7,12,12,17,17-octamethyl-21,22,23,24-tetraoxapentacyclo[16.2.1.1(3,6).1(8,11).1(13,16)]tetracosa-1(20),3,5,8,10,13,15,18-octaene
    • CFODJVUBUNRPAQ-UHFFFAOYSA-N
    • 22900-44-3
    • 2,2,7,7,12,12,17,17-Octamethyl-21,22,23,24-tetraoxaquaterene
    • SCHEMBL24823962
    • DTXSID40177442
    • 21,22,23,24-tetraoxapentacyclo[16.2.1.1(3,6).1(8,11).1(13,16)]tetracosa-3,5,8,10,13,15,18,20-octaene, 2,2,7,7,12,12,17,17-octamethyl-
    • Inchi: 1S/C28H32O4/c1-25(2)17-9-11-19(29-17)26(3,4)21-13-15-23(31-21)28(7,8)24-16-14-22(32-24)27(5,6)20-12-10-18(25)30-20/h9-16H,1-8H3
    • InChI Key: CFODJVUBUNRPAQ-UHFFFAOYSA-N
    • SMILES: O1C2=CC=C1C(C)(C)C1=CC=C(C(C)(C)C3=CC=C(C(C)(C)C4=CC=C(C2(C)C)O4)O3)O1

Computed Properties

  • Exact Mass: 432.23016
  • Monoisotopic Mass: 432.23005950g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 32
  • Rotatable Bond Count: 0
  • Complexity: 542
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 7.7
  • Topological Polar Surface Area: 52.6?2

Experimental Properties

  • PSA: 52.56

21,22,23,24-Tetraoxapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-3,5,8,10,13,15,18,20-octaene,2,2,7,7,12,12,17,17-octamethyl- Related Literature

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