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Phebalosin

Phebalosin structure

Phebalosin 

structure
  • CAS No:

    6545-99-9

  • Formula:

    C15H14O4

  • Chemical Name:

    Phebalosin

  • Synonyms:

    2H-1-Benzopyran-2-one,7-methoxy-8-[(2R,3R)-3-(1-methylethenyl)-2-oxiranyl]-,rel-;2H-1-Benzopyran-2-one,7-methoxy-8-[3-(1-methylethenyl)oxiranyl]-,trans-;Phebalosin;Coumarin,8-(1,2-epoxy-3-methyl-3-butenyl)-7-methoxy-,8-trans-;2H-1-Benzopyran-2-one,7-methoxy-8-[(2R,3R)-3-(1-methylethenyl)oxiranyl]-,rel-;rel-7-Methoxy-8-[(2R,3R)-3-(1-methylethenyl)-2-oxiranyl]-2H-1-benzopyran-2-one;Alosin;26116-48-3

  • Categories:

    Natural Products  >  Coumarin and Derivatives

Phebalosin Basic Attributes

258.26926

258.27

57637245VY

DTXSID20215775

2932209090

Characteristics

48.1

2.12

1.3±0.1 g/cm3

120.5-121.5 °C

418.8±45.0 °C at 760 mmHg

187.7±28.8 °C

1.584

Drug Information

phebalosin

Computed Properties

Molecular Weight:258.27
XLogP3:2.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:258.08920892
Monoisotopic Mass:258.08920892
Topological Polar Surface Area:48.1
Heavy Atom Count:19
Complexity:428
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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