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Home > Encyclopedia > [(2R,4R,7R,10R)-7-(furan-3-yl)-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.01,14.04,8]heptadeca-8,13-dien-2-yl] acetate

[(2R,4R,7R,10R)-7-(furan-3-yl)-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.01,14.04,8]heptadeca-8,13-dien-2-yl] acetate

[(2R,4R,7R,10R)-7-(furan-3-yl)-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.01,14.04,8]heptadeca-8,13-dien-2-yl] acetate structure

[(2R,4R,7R,10R)-7-(furan-3-yl)-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.01,14.04,8]heptadeca-8,13-dien-2-yl] acetate 

structure
  • CAS No:

    102818-82-6

  • Formula:

    C22H22O7

  • Chemical Name:

    [(2R,4R,7R,10R)-7-(furan-3-yl)-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.01,14.04,8]heptadeca-8,13-dien-2-yl] acetate

  • Synonyms:

    102818-82-6;Salvigenolide;DTXSID80908055;8-(Furan-3-yl)-7-methyl-3,10-dioxo-5,6,6a,8,10,10a,11,12-octahydro-1H,3H-furo[3',4':4,5]cyclohepta[1,2-d][2]benzofuran-12-yl acetate

[(2R,4R,7R,10R)-7-(furan-3-yl)-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.01,14.04,8]heptadeca-8,13-dien-2-yl] acetate Basic Attributes

398.4 g/mol

398.13655304 g/mol

Characteristics

92 Ų

Computed Properties

Molecular Weight:398.4
XLogP3:1.7
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:398.13655304
Monoisotopic Mass:398.13655304
Topological Polar Surface Area:92
Heavy Atom Count:29
Complexity:840
Defined Atom Stereocenter Count:4
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(2R,4R,7R,10R)-7-(furan-3-yl)-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.01,14.04,8]heptadeca-8,13-dien-2-yl] acetate

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