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Home > Encyclopedia > [(2R,3S)-2-methyl-7-(2-methylbut-3-en-2-yl)-2-(2-methylpropyl)-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] acetate

[(2R,3S)-2-methyl-7-(2-methylbut-3-en-2-yl)-2-(2-methylpropyl)-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] acetate

[(2R,3S)-2-methyl-7-(2-methylbut-3-en-2-yl)-2-(2-methylpropyl)-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] acetate structure

[(2R,3S)-2-methyl-7-(2-methylbut-3-en-2-yl)-2-(2-methylpropyl)-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] acetate 

structure
  • CAS No:

    122739-12-2

  • Formula:

    C24H30O5

  • Chemical Name:

    [(2R,3S)-2-methyl-7-(2-methylbut-3-en-2-yl)-2-(2-methylpropyl)-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] acetate

  • Synonyms:

    shijiaocaolactone A;122739-12-2;Shijiaocaolactone A;DTXSID50924247;[(2R,3S)-2-methyl-7-(2-methylbut-3-en-2-yl)-2-(2-methylpropyl)-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] acetate;2H,6H-Benzo(1,2-b:5,4-b')dipyran-2-one, 7-(acetyloxy)-3-(1,1-dimethyl-2-propenyl)-7,8-dihydro-8-methyl-8-(2-methylpropyl)-, trans-;8-Methyl-3-(2-methylbut-3-en-2-yl)-8-(2-methylpropyl)-2-oxo-7,8-dihydro-2H,6H-benzo[1,2-b:5,4-b']dipyran-7-yl acetate

[(2R,3S)-2-methyl-7-(2-methylbut-3-en-2-yl)-2-(2-methylpropyl)-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] acetate Basic Attributes

398.5 g/mol

398.20932405 g/mol

Characteristics

61.8 Ų

Drug Information

shijiaocaolactone A

Computed Properties

Molecular Weight:398.5
XLogP3:5.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:398.20932405
Monoisotopic Mass:398.20932405
Topological Polar Surface Area:61.8
Heavy Atom Count:29
Complexity:706
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(2R,3S)-2-methyl-7-(2-methylbut-3-en-2-yl)-2-(2-methylpropyl)-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] acetate

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