Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > [(8R,9S,13S,14S,17S)-17-acetyloxy-13,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] acetate

[(8R,9S,13S,14S,17S)-17-acetyloxy-13,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] acetate

[(8R,9S,13S,14S,17S)-17-acetyloxy-13,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] acetate structure

[(8R,9S,13S,14S,17S)-17-acetyloxy-13,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] acetate 

structure
  • CAS No:

    14111-93-4

  • Formula:

    C23H30O4

  • Chemical Name:

    [(8R,9S,13S,14S,17S)-17-acetyloxy-13,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] acetate

  • Synonyms:

    14111-93-4;NSC71299;DTXSID60930990;NSC-71299;17-Methylestra-1(10),2,4-triene-3,17-diyl diacetate

[(8R,9S,13S,14S,17S)-17-acetyloxy-13,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] acetate Basic Attributes

370.5 g/mol

370.21440943 g/mol

71299

Characteristics

52.6 Ų

Computed Properties

Molecular Weight:370.5
XLogP3:4.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:370.21440943
Monoisotopic Mass:370.21440943
Topological Polar Surface Area:52.6
Heavy Atom Count:27
Complexity:616
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(8R,9S,13S,14S,17S)-17-acetyloxy-13,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] acetate

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.