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Home > Encyclopedia > [(8R,9S,13S,14S,17S)-17-(1-methoxycyclohexyl)oxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate

[(8R,9S,13S,14S,17S)-17-(1-methoxycyclohexyl)oxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate

[(8R,9S,13S,14S,17S)-17-(1-methoxycyclohexyl)oxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate structure

[(8R,9S,13S,14S,17S)-17-(1-methoxycyclohexyl)oxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate 

structure
  • CAS No:

    41623-20-5

  • Formula:

    C32H40O4

  • Chemical Name:

    [(8R,9S,13S,14S,17S)-17-(1-methoxycyclohexyl)oxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate

  • Synonyms:

    NSC73874;NSC-73874;41623-20-5

[(8R,9S,13S,14S,17S)-17-(1-methoxycyclohexyl)oxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate Basic Attributes

488.7 g/mol

488.29265975 g/mol

73874

Characteristics

44.8 Ų

Computed Properties

Molecular Weight:488.7
XLogP3:6.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:488.29265975
Monoisotopic Mass:488.29265975
Topological Polar Surface Area:44.8
Heavy Atom Count:36
Complexity:768
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(8R,9S,13S,14S,17S)-17-(1-methoxycyclohexyl)oxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate

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