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Home > Encyclopedia > [(12S,15R,16R)-14,14-dimethyl-6-oxo-4-phenyl-3,11,13-trioxatetracyclo[8.6.0.02,7.012,16]hexadeca-1(10),2(7),4,8-tetraen-15-yl] acetate

[(12S,15R,16R)-14,14-dimethyl-6-oxo-4-phenyl-3,11,13-trioxatetracyclo[8.6.0.02,7.012,16]hexadeca-1(10),2(7),4,8-tetraen-15-yl] acetate

[(12S,15R,16R)-14,14-dimethyl-6-oxo-4-phenyl-3,11,13-trioxatetracyclo[8.6.0.02,7.012,16]hexadeca-1(10),2(7),4,8-tetraen-15-yl] acetate structure

[(12S,15R,16R)-14,14-dimethyl-6-oxo-4-phenyl-3,11,13-trioxatetracyclo[8.6.0.02,7.012,16]hexadeca-1(10),2(7),4,8-tetraen-15-yl] acetate 

structure
  • CAS No:

    51787-32-7

  • Formula:

    C23H20O6

  • Chemical Name:

    [(12S,15R,16R)-14,14-dimethyl-6-oxo-4-phenyl-3,11,13-trioxatetracyclo[8.6.0.02,7.012,16]hexadeca-1(10),2(7),4,8-tetraen-15-yl] acetate

  • Synonyms:

    pseudosemiglabrin;pseudosemiglabrin, (7aalpha,10alpha,10aalpha)-(-)-isomer;semiglabrin;Semiglabrin;(-)-Semiglabrin;51787-32-7;DTXSID30966105;10alpha-(Acetyloxy)-7aalpha,9,10,10aalpha-tetrahydro-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one;9,9-Dimethyl-4-oxo-2-phenyl-7a,9,10,10a-tetrahydro-4H-furo[3',2':4,5]furo[2,3-h][1]benzopyran-10-yl acetate

[(12S,15R,16R)-14,14-dimethyl-6-oxo-4-phenyl-3,11,13-trioxatetracyclo[8.6.0.02,7.012,16]hexadeca-1(10),2(7),4,8-tetraen-15-yl] acetate Basic Attributes

392.4 g/mol

392.12598835 g/mol

Characteristics

71.1 Ų

Drug Information

pseudosemiglabrin

Computed Properties

Molecular Weight:392.4
XLogP3:3.3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:392.12598835
Monoisotopic Mass:392.12598835
Topological Polar Surface Area:71.1
Heavy Atom Count:29
Complexity:721
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(12S,15R,16R)-14,14-dimethyl-6-oxo-4-phenyl-3,11,13-trioxatetracyclo[8.6.0.02,7.012,16]hexadeca-1(10),2(7),4,8-tetraen-15-yl] acetate

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