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chamissonolide

chamissonolide structure

chamissonolide 

structure
  • CAS No:

    78853-98-2

  • Formula:

    C17H24O6

  • Chemical Name:

    chamissonolide

  • Synonyms:

    2alpha-acetoxy-2,3-dihydro-4betaH-helenalin;chamissonolid;chamissonolide;[(3aR,5R,5aS,6S,8R,8aS,9S,9aS)-8,9-dihydroxy-5,8a-dimethyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-6-yl] acetate;CHAMISSONOLIDE(P);CHEMBL520363;BDBM50433465

chamissonolide Basic Attributes

324.371

324.157

Characteristics

93.1

1.3

202~204℃

Drug Information

2alpha-acetoxy-2,3-dihydro-4betaH-helenalin

Computed Properties

Molecular Weight:324.4
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:324.15728848
Monoisotopic Mass:324.15728848
Topological Polar Surface Area:93.1
Heavy Atom Count:23
Complexity:557
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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