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Home > Encyclopedia > [10,13-dimethyl-17-(6-oxopyran-3-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

[10,13-dimethyl-17-(6-oxopyran-3-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

[10,13-dimethyl-17-(6-oxopyran-3-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate structure

[10,13-dimethyl-17-(6-oxopyran-3-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate 

structure
  • CAS No:

    14414-50-7

  • Formula:

    C26H36O4

  • Chemical Name:

    [10,13-dimethyl-17-(6-oxopyran-3-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

  • Synonyms:

    14414-50-7;3-(acetyloxy)bufa-20,22-dienolide;NSC138304;DTXSID20300079;NSC134653;NSC136989;NSC-134653;NSC-136989;NSC-138304;23017-36-9

[10,13-dimethyl-17-(6-oxopyran-3-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate Basic Attributes

412.6 g/mol

412.26135963 g/mol

138304|136989|134653

DTXSID20300079

Characteristics

52.6 Ų

Computed Properties

Molecular Weight:412.6
XLogP3:6.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:412.26135963
Monoisotopic Mass:412.26135963
Topological Polar Surface Area:52.6
Heavy Atom Count:30
Complexity:797
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [10,13-dimethyl-17-(6-oxopyran-3-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

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