Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (8R,9S,10R,13S,14S,16R,17S)-17-hydroxy-13,16-dimethyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one

(8R,9S,10R,13S,14S,16R,17S)-17-hydroxy-13,16-dimethyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one

(8R,9S,10R,13S,14S,16R,17S)-17-hydroxy-13,16-dimethyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one structure

(8R,9S,10R,13S,14S,16R,17S)-17-hydroxy-13,16-dimethyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one 

structure
  • CAS No:

    4561-87-9

  • Formula:

    C19H28O2

  • Chemical Name:

    (8R,9S,10R,13S,14S,16R,17S)-17-hydroxy-13,16-dimethyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one

  • Synonyms:

    17beta-Hydroxy-16alpha-methylestr-4-en-3-one;4561-87-9;Estr-4-en-3-one, 17beta-hydroxy-16alpha-methyl-;DTXSID60963405;17-Hydroxy-16-methylestr-4-en-3-one

(8R,9S,10R,13S,14S,16R,17S)-17-hydroxy-13,16-dimethyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one Basic Attributes

288.4 g/mol

288.208930132 g/mol

Characteristics

37.3 Ų

Computed Properties

Molecular Weight:288.4
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:288.208930132
Monoisotopic Mass:288.208930132
Topological Polar Surface Area:37.3
Heavy Atom Count:21
Complexity:494
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (8R,9S,10R,13S,14S,16R,17S)-17-hydroxy-13,16-dimethyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one

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.