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Home > Encyclopedia > [(3S,5S,7S)-11-methoxy-16,18-dioxo-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,9,11,13(17)-tetraen-5-yl] acetate

[(3S,5S,7S)-11-methoxy-16,18-dioxo-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,9,11,13(17)-tetraen-5-yl] acetate

[(3S,5S,7S)-11-methoxy-16,18-dioxo-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,9,11,13(17)-tetraen-5-yl] acetate structure

[(3S,5S,7S)-11-methoxy-16,18-dioxo-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,9,11,13(17)-tetraen-5-yl] acetate 

structure
  • CAS No:

    22596-82-3

  • Formula:

    C19H16O8

  • Chemical Name:

    [(3S,5S,7S)-11-methoxy-16,18-dioxo-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,9,11,13(17)-tetraen-5-yl] acetate

  • Synonyms:

    22596-82-3;8-Acetoxyalatoxin B2;Aflatoxin B1, dihdyrohydroxy-, acetate;DTXSID10945251;4-Methoxy-1,11-dioxo-1,2,3,6a,8,9,9a,11-octahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-8-yl acetate

[(3S,5S,7S)-11-methoxy-16,18-dioxo-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,9,11,13(17)-tetraen-5-yl] acetate Basic Attributes

372.3 g/mol

372.08451746 g/mol

Characteristics

97.4 Ų

Computed Properties

Molecular Weight:372.3
XLogP3:1.4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:372.08451746
Monoisotopic Mass:372.08451746
Topological Polar Surface Area:97.4
Heavy Atom Count:27
Complexity:742
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(3S,5S,7S)-11-methoxy-16,18-dioxo-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,9,11,13(17)-tetraen-5-yl] acetate

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