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

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

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

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

structure
  • CAS No:

    17137-70-1

  • Formula:

    C29H48O2

  • Chemical Name:

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

  • Synonyms:

    Cholest-7-en-3.beta.-ol, acetate;17137-70-1;3.beta.-Acetoxycholest-7-ene;DTXSID80310356;NSC226098;NSC-226098

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

428.7 g/mol

428.365430770 g/mol

226098

DTXSID80310356

Characteristics

26.3 Ų

Computed Properties

Molecular Weight:428.7
XLogP3:8.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:428.365430770
Monoisotopic Mass:428.365430770
Topological Polar Surface Area:26.3
Heavy Atom Count:31
Complexity:693
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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