Cas no 23315-33-5 (2H-Furo[3',2':4,5]furo[2,3-h]-1-benzopyran-2-one,7a,10a-dihydro-4-(2-hydroxyethyl)-5-methoxy-)

2H-Furo[3',2':4,5]furo[2,3-h]-1-benzopyran-2-one,7a,10a-dihydro-4-(2-hydroxyethyl)-5-methoxy- structure
23315-33-5 structure
Product Name:2H-Furo[3',2':4,5]furo[2,3-h]-1-benzopyran-2-one,7a,10a-dihydro-4-(2-hydroxyethyl)-5-methoxy-
CAS No:23315-33-5
MF:C16H14O6
MW:302.278765201569
CID:275774
PubChem ID:90905
Update Time:2025-04-19

2H-Furo[3',2':4,5]furo[2,3-h]-1-benzopyran-2-one,7a,10a-dihydro-4-(2-hydroxyethyl)-5-methoxy- Chemical and Physical Properties

Names and Identifiers

    • 2H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-2-one, 7a,10a-dihydro-4-(2-hydroxyethyl)-5-methoxy-, (7aS,10aR)-
    • 2H-Furo[3',2':4,5]furo[2,3-h]-1-benzopyran-2-one,7a,10a-dihydro-4-(2-hydroxyethyl)-5-methoxy-
    • 4-(2-Hydroxyethyl)-5-methoxy-7a,10a-dihydro-2H-furo[3',2':4,5]furo[2,3-H]chromen-2-one
    • 6-(2-hydroxyethyl)-8-methoxy-3,11,13-trioxatetracyclo[8.6.0.02,7.012,16]hexadeca-1,5,7,9,14-pentaen-4-one
    • 7a,10a-Dihydro-4-(2-hydroxyethyl)-5-methoxy-2H-furo(3',2':4,5)furo(2,3-h)-1-benzopyran-2-one
    • 2H-Furo[3',2':4,5]furo[2,3-h]-1-benzopyran-2-one, 7a,10a-dihydro-4-(2-hydroxyethyl)-5-methoxy-
    • OECIBMLUZYCUSQ-UHFFFAOYSA-N
    • DTXSID90945991
    • 27845-89-2
    • 4-(2-Hydroxyethyl)-5-methoxy-7a,10a-dihydro-2H-furo[3',2':4,5]furo[2,3-h][1]benzopyran-2-one
    • 4-(2-Hydroxyethyl)-5-methoxy-7a,10a-dihydro-2H-furo[3',2':4,5]furo[2,3-H]chromen-2-one #
    • CHEBI:204969
    • 23315-33-5
    • Parasiticol
    • 2H-Furo(3',2':4,5)furo(2,3-h)-1-benzopyran-2-one, 7a,10a-dihydro-4-(2-hydroxyethyl)-5-methoxy-
    • Aflatoxin B3
    • Inchi: 1S/C16H14O6/c1-19-10-7-11-14(9-3-5-20-16(9)21-11)15-13(10)8(2-4-17)6-12(18)22-15/h3,5-7,9,16-17H,2,4H2,1H3
    • InChI Key: OECIBMLUZYCUSQ-UHFFFAOYSA-N
    • SMILES: O1C2C=C(C3C(=CC(=O)OC=3C=2C2C=COC12)CCO)OC

Computed Properties

  • Exact Mass: 302.07902
  • Monoisotopic Mass: 302.079
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 3
  • Complexity: 527
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.2
  • Topological Polar Surface Area: 74.2?2

Experimental Properties

  • Density: 1.419
  • Boiling Point: 510.3°C at 760 mmHg
  • Flash Point: 193.9°C
  • Refractive Index: 1.621
  • PSA: 74.22
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