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Home > Encyclopedia > [(4aS,8R,8aR,9aS)-9a-hydroxy-3,5,8a-trimethyl-2-oxo-4a,7,8,9-tetrahydro-4H-benzo[f][1]benzofuran-8-yl] acetate

[(4aS,8R,8aR,9aS)-9a-hydroxy-3,5,8a-trimethyl-2-oxo-4a,7,8,9-tetrahydro-4H-benzo[f][1]benzofuran-8-yl] acetate

[(4aS,8R,8aR,9aS)-9a-hydroxy-3,5,8a-trimethyl-2-oxo-4a,7,8,9-tetrahydro-4H-benzo[f][1]benzofuran-8-yl] acetate structure

[(4aS,8R,8aR,9aS)-9a-hydroxy-3,5,8a-trimethyl-2-oxo-4a,7,8,9-tetrahydro-4H-benzo[f][1]benzofuran-8-yl] acetate 

structure
  • CAS No:

    108044-19-5

  • Formula:

    C17H22O5

  • Chemical Name:

    [(4aS,8R,8aR,9aS)-9a-hydroxy-3,5,8a-trimethyl-2-oxo-4a,7,8,9-tetrahydro-4H-benzo[f][1]benzofuran-8-yl] acetate

  • Synonyms:

    1beta-Acetoxy-8-hydroxyeudesma-3,7(11)-dien-8,12-olide;108044-19-5;DTXSID30148368;Naphtho(2,3-b)furan-2(4H)-one, 8-(acetyloxy)-4a,7,8,8a,9,9a-hexahydro-9a-hydroxy-3,5,8a-trimethyl-, (4aS-(4aalpha,8beta,8abeta,9abeta))-

[(4aS,8R,8aR,9aS)-9a-hydroxy-3,5,8a-trimethyl-2-oxo-4a,7,8,9-tetrahydro-4H-benzo[f][1]benzofuran-8-yl] acetate Basic Attributes

306.4 g/mol

306.14672380 g/mol

DTXSID30148368

Characteristics

72.8 Ų

Computed Properties

Molecular Weight:306.4
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:306.14672380
Monoisotopic Mass:306.14672380
Topological Polar Surface Area:72.8
Heavy Atom Count:22
Complexity:617
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(4aS,8R,8aR,9aS)-9a-hydroxy-3,5,8a-trimethyl-2-oxo-4a,7,8,9-tetrahydro-4H-benzo[f][1]benzofuran-8-yl] acetate

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