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Gomisin M1

Gomisin M1 structure

Gomisin M1 

structure
  • CAS No:

    82467-50-3

  • Formula:

    C22H26O6

  • Chemical Name:

    Gomisin M1

  • Synonyms:

    Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-1-ol,5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethyl-,(6R,7S,13aR)-rel-;Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-1-ol,5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethyl-,stereoisomer;rel-(6R,7S,13aR)-5,6,7,8-Tetrahydro-2,3,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-1-ol;Gomisin M1;(±)-Gomisin M1

  • Categories:

    Natural Products  >  Lignans

Gomisin M1 Basic Attributes

386.4 g/mol

386.44

DTXSID70145452

Characteristics

66.38000

5.93

1.2±0.1 g/cm3

568.6±50.0 °C at 760 mmHg

297.7±30.1 °C

1.564

Drug Information

schisanhenol B

Computed Properties

Molecular Weight:386.4
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:386.17293854
Monoisotopic Mass:386.17293854
Topological Polar Surface Area:66.4
Heavy Atom Count:28
Complexity:529
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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