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Home > Encyclopedia > [(2R,4aR,5aS,9aR,10aS)-2-hexyl-10a-methyl-3,4,4a,5a,6,7,8,9,9a,10-decahydro-2H-pyrano[3,2-b]chromen-3-yl] formate

[(2R,4aR,5aS,9aR,10aS)-2-hexyl-10a-methyl-3,4,4a,5a,6,7,8,9,9a,10-decahydro-2H-pyrano[3,2-b]chromen-3-yl] formate

[(2R,4aR,5aS,9aR,10aS)-2-hexyl-10a-methyl-3,4,4a,5a,6,7,8,9,9a,10-decahydro-2H-pyrano[3,2-b]chromen-3-yl] formate structure

[(2R,4aR,5aS,9aR,10aS)-2-hexyl-10a-methyl-3,4,4a,5a,6,7,8,9,9a,10-decahydro-2H-pyrano[3,2-b]chromen-3-yl] formate 

structure
  • CAS No:

    101859-14-7

  • Formula:

    C20H34O4

  • Chemical Name:

    [(2R,4aR,5aS,9aR,10aS)-2-hexyl-10a-methyl-3,4,4a,5a,6,7,8,9,9a,10-decahydro-2H-pyrano[3,2-b]chromen-3-yl] formate

  • Synonyms:

    101859-14-7;DTXSID60906776;Pyrano(3,2-b)(1)benzopyran-3-ol, 2-hexyldodecahydro-10a-methyl-, formate, (2alpha,3beta,4aalpha,5aalpha,9abeta,10abeta)-;2-Hexyl-10a-methyldodecahydropyrano[3,2-b][1]benzopyran-3-yl formate

[(2R,4aR,5aS,9aR,10aS)-2-hexyl-10a-methyl-3,4,4a,5a,6,7,8,9,9a,10-decahydro-2H-pyrano[3,2-b]chromen-3-yl] formate Basic Attributes

338.5 g/mol

338.24570956 g/mol

Characteristics

44.8 Ų

Computed Properties

Molecular Weight:338.5
XLogP3:5.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:338.24570956
Monoisotopic Mass:338.24570956
Topological Polar Surface Area:44.8
Heavy Atom Count:24
Complexity:412
Defined Atom Stereocenter Count:5
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(2R,4aR,5aS,9aR,10aS)-2-hexyl-10a-methyl-3,4,4a,5a,6,7,8,9,9a,10-decahydro-2H-pyrano[3,2-b]chromen-3-yl] formate

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