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Home > Encyclopedia > Stereoisomer of 1,3a,4,14a-tetrahydro-6,7,8-trimethoxybenzo[3,4]furo[3′,4′:6,7]cycloocta[1,2-f][1,3]benzodioxole-3,14-dione

Stereoisomer of 1,3a,4,14a-tetrahydro-6,7,8-trimethoxybenzo[3,4]furo[3′,4′:6,7]cycloocta[1,2-f][1,3]benzodioxole-3,14-dione

Stereoisomer of 1,3a,4,14a-tetrahydro-6,7,8-trimethoxybenzo[3,4]furo[3′,4′:6,7]cycloocta[1,2-f][1,3]benzodioxole-3,14-dione structure

Stereoisomer of 1,3a,4,14a-tetrahydro-6,7,8-trimethoxybenzo[3,4]furo[3′,4′:6,7]cycloocta[1,2-f][1,3]benzodioxole-3,14-dione 

structure
  • CAS No:

    41451-70-1

  • Formula:

    C22H20O8

  • Chemical Name:

    Stereoisomer of 1,3a,4,14a-tetrahydro-6,7,8-trimethoxybenzo[3,4]furo[3′,4′:6,7]cycloocta[1,2-f][1,3]benzodioxole-3,14-dione

  • Synonyms:

    Benzo[3,4]furo[3′,4′:6,7]cycloocta[1,2-f][1,3]benzodioxole-3,14-dione,1,3a,4,14a-tetrahydro-6,7,8-trimethoxy-,stereoisomer;Stereoisomer of 1,3a,4,14a-tetrahydro-6,7,8-trimethoxybenzo[3,4]furo[3′,4′:6,7]cycloocta[1,2-f][1,3]benzodioxole-3,14-dione;Steganone;(-)-Steganone

Stereoisomer of 1,3a,4,14a-tetrahydro-6,7,8-trimethoxybenzo[3,4]furo[3′,4′:6,7]cycloocta[1,2-f][1,3]benzodioxole-3,14-dione Basic Attributes

412.4 g/mol

412.39

Characteristics

89.5 Ų

Drug Information

steganone

Computed Properties

Molecular Weight:412.4
XLogP3:2.7
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:412.11581759
Monoisotopic Mass:412.11581759
Topological Polar Surface Area:89.5
Heavy Atom Count:30
Complexity:682
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of Stereoisomer of 1,3a,4,14a-tetrahydro-6,7,8-trimethoxybenzo[3,4]furo[3′,4′:6,7]cycloocta[1,2-f][1,3]benzodioxole-3,14-dione

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