Algestone Acetophenide

CAS: 24356-94-3

Ref. 86-MM0476.00

Informação sobre produto

• Nome: Algestone Acetophenide
• Sinónimos: 2H-Naphth[1',2':6,7]indeno[1,2-d][1,3]dioxole, pregn-4-ene-3,20-dione deriv., Alphasone acetophenide, Deladroxone, Dihydroxyprogesterone acetophenide, Droxone, Neolutin Depositum, P-DHP, ZK 9349, Pregn-4-ene-3,20-dione, 16,17-[[(1R)-1-phenylethylidene]bis(oxy)]-, (16alpha)-, Pregn-4-ene-3,20-dione, 16,17-[(1-phenylethylidene)bis(oxy)]-, [16alpha(R)]-, Pregn-4-ene-3,20-dione, 16alpha,17-dihydroxy-, cyclic acetal with acetophenone, (R)- (8CI), (16α)-16,17-[[(1R)-1-Phenylethylidene]bis(oxy)]pregn-4-ene-3,20-dione, (4aR,4bS,6aS,6bS,8R,9aR,10aS,10bR)-6b-acetyl-4a,6a,8-trimethyl-8-phenyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one, (4bS,6bS,9aR,10aS)-6b-acetyl-4a,6a,8-trimethyl-8-phenyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one, (R)-16alpha,17-((1-Phenylethylidene)dioxy)pregn-4-ene-3,20-dione, (R)-16alpha,17-Dihydroxypregn-4-ene-3,20-dione cyclic acetal with acetophenone, 16-alpha,17-Dihydroxypregn-4-ene-3,20-dione cyclic acetal with acetophenone, 16-alpha,17-alpha-Dihydroxyprogesterone acetophenide, 16alpha,17-((R)-1-Phenylethylidendioxy-4-pregnen-3,20-dion, 16alpha,17alpha-Dihydroxyprogesterone acetophenone, 2H-Naphth[1′,2′:6,7]indeno[1,2-d][1,3]dioxole, pregn-4-ene-3,20-dione deriv., Algesterone acetophenide, Algeston acetofenid, Algestoneacetophonide, Neolutin, P-Dhp, Pregn-4-ene-3,20-dione, 16,17-((1-phenylethylidene)bis(oxy))-, (16alpha(R))-, Pregn-4-ene-3,20-dione, 16,17-[(1-phenylethylidene)bis(oxy)]-, [16α(R)]-, Pregn-4-ene-3,20-dione, 16,17-[[(1R)-1-phenylethylidene]bis(oxy)]-, (16α)-, Pregn-4-ene-3,20-dione, 16-alpha,17-dihydroxy-, cyclic acetal with acetophenone, (R)-, Pregn-4-ene-3,20-dione, 16α,17-dihydroxy-, cyclic acetal with acetophenone, (R)-, Sq 15101, Unii-Ol7Kc2O3Ot, Zk 9349
• Marca: Mikromol

Propriedades químicas

• Peso molecular: 448.59
• Fórmula: C₂₉H₃₆O₄
• Cor/forma: Neat
• InChI: InChI=1S/C29H36O4/c1-18(30)29-25(32-28(4,33-29)19-8-6-5-7-9-19)17-24-22-11-10-20-16-21(31)12-14-26(20,2)23(22)13-15-27(24,29)3/h5-9,16,22-25H,10-15,17H2,1-4H3/t22-,23+,24+,25-,26+,27+,28-,29-/m1/s1
• Chave InChI: InChIKey=AHBKIEXBQNRDNL-FVCOMRFXSA-N
• SMILES: CC(=O)[C@@]12O[C@](C)(c3ccccc3)O[C@@H]1C[C@H]1[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@@]12C