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Angeloylgomisin P

Angeloylgomisin P structure

Angeloylgomisin P 

structure
  • CAS No:

    77881-08-4

  • Formula:

    C28H34O9

  • Chemical Name:

    Angeloylgomisin P

  • Synonyms:

    2-Butenoic acid,2-methyl-,(5R,6R,7S,13aS)-5,6,7,8-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester,(2Z)-;2-Butenoic acid,2-methyl-,5,6,7,8-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester,stereoisomer;Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole,2-butenoic acid deriv.;Angeloylgomisin P;Angelogomisin P;Schinlignan B

Angeloylgomisin P Basic Attributes

514.6 g/mol

514.56

Characteristics

102 Ų

Drug Information

schisantherin C

Computed Properties

Molecular Weight:514.6
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:514.22028266
Monoisotopic Mass:514.22028266
Topological Polar Surface Area:102
Heavy Atom Count:37
Complexity:833
Undefined Atom Stereocenter Count:3
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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