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Home > Encyclopedia > (8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-8,11,12,14,15,16-hexahydrocyclopenta[a]phenanthren-3-one

(8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-8,11,12,14,15,16-hexahydrocyclopenta[a]phenanthren-3-one

(8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-8,11,12,14,15,16-hexahydrocyclopenta[a]phenanthren-3-one structure

(8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-8,11,12,14,15,16-hexahydrocyclopenta[a]phenanthren-3-one 

structure
  • CAS No:

    2251-88-9

  • Formula:

    C22H27FO4

  • Chemical Name:

    (8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-8,11,12,14,15,16-hexahydrocyclopenta[a]phenanthren-3-one

  • Synonyms:

    NSC82923;ZINC4897164;NSC-82923;2251-88-9

(8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-8,11,12,14,15,16-hexahydrocyclopenta[a]phenanthren-3-one Basic Attributes

374.4 g/mol

374.18933750 g/mol

82923

Characteristics

74.6 Ų

Computed Properties

Molecular Weight:374.4
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:374.18933750
Monoisotopic Mass:374.18933750
Topological Polar Surface Area:74.6
Heavy Atom Count:27
Complexity:841
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-8,11,12,14,15,16-hexahydrocyclopenta[a]phenanthren-3-one

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