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Ophiopogonanone A

Ophiopogonanone A structure

Ophiopogonanone A 

structure
  • CAS No:

    75239-63-3

  • Formula:

    C18H16O6

  • Chemical Name:

    Ophiopogonanone A

  • Synonyms:

    4H-1-Benzopyran-4-one,3-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-5,7-dihydroxy-6-methyl-,(3R)-;(3R)-3-(1,3-Benzodioxol-5-ylmethyl)-2,3-dihydro-5,7-dihydroxy-6-methyl-4H-1-benzopyran-4-one;Ophiopogonanone A

  • Categories:

    Natural Products  >  Flavonoids

Description

Ophiopogonanone A is a homoflavonoid.

Ophiopogonanone A Basic Attributes

328.318

328.32

DTXSID40433934

Characteristics

85.2

4.70

1.5±0.1 g/cm3

581.8±50.0 °C at 760 mmHg

217.0±23.6 °C

1.665

Computed Properties

Molecular Weight:328.3
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:328.09468823
Monoisotopic Mass:328.09468823
Topological Polar Surface Area:85.2
Heavy Atom Count:24
Complexity:482
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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