Cas no 1043-10-3 (Androst-4-en-3-one,11,17-dihydroxy-17-methyl-, (11b,17b)-)
1043-10-3 structure
Product Name:Androst-4-en-3-one,11,17-dihydroxy-17-methyl-, (11b,17b)-
Androst-4-en-3-one,11,17-dihydroxy-17-methyl-, (11b,17b)- Chemical and Physical Properties
Names and Identifiers
-
- Androst-4-en-3-one,11,17-dihydroxy-17-methyl-, (11b,17b)-
- (8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 11-alpha-HydroxyMethyltestosterone
- 11ALPHA-HYDROXYMETHYLTESTOSTERONE
- 11beta,17beta-Dihydroxy-17-methylandrost-4-en-3-one
- fluoxymesterone
- Testosterone,11beta-hydroxy-17-methyl
- u-5437
- ba51-08943
- 11alpha-Hydroxy-17alpha-methyltestosterone
- 11-beta,17-beta-dihydroxy-17-methyl-androst-4-en-3-on
- 17-alpha-methyl-11-beta,17-dihydroxy-4-androsten-3-one
- 11,17-dihydroxy-17-methyl-,(11-beta,17-beta)-androst-4-ene-3-on
- Q27115842
- BRN 3214017
- NSC 11677
- 4-08-00-02056 (Beilstein Handbook Reference)
- 11beta-Hydroxy-17alpha-methyltestosterone
- (11-beta,17-beta)-11,17-dihydroxy-17-methylandrost-4-ene-3-one
- BA 51-08943
- CHEBI:34140
- DTXSID60146377
- ANDROST-4-EN-3-ONE, 11-beta,17-beta-DIHYDROXY-17-METHYL-
- NS00023294
- Testosterone, 11.beta.-hydroxy-17-methyl-
- Testosterone, 11beta-hydroxy-17-methyl-
- UNII-408KJY51K3
- U 5437
- Androst-4-en-3-one, 11beta,17beta-dihydroxy-17-methyl-
- Androst-4-ene-3-one, 11,17-dihydroxy-17-methyl-, (11-beta,17-beta)-
- 17alpha-Methyl-11beta,17-dihydroxy-4-androsten-3-one
- NSC-11677
- 1043-10-3
- CHEMBL486288
- NSC11677
- ANDROST-4-EN-3-ONE,11.BETA.,17.BETA.-DIHYDROXY-17-METHYL-
- NSC3359
- 408KJY51K3
- 11-BETA-HYDROXY-17-METHYL-TESTOSTERONE
- Androst-4-en-3-one, 11,17-dihydroxy-17-methyl-, (11beta,17beta)-
- SCHEMBL6804668
- NSC-3359
- 11,17-Dihydroxy-17-methylandrost-4-ene-3-one, (11-beta,17-beta)-
- EINECS 213-871-9
- NSC 3359
-
- Inchi: 1S/C20H30O3/c1-18-8-6-13(21)10-12(18)4-5-14-15-7-9-20(3,23)19(15,2)11-16(22)17(14)18/h10,14-17,22-23H,4-9,11H2,1-3H3/t14-,15-,16-,17+,18-,19-,20-/m0/s1
- InChI Key: UBIBSXMTVJAYTQ-OWLVHUDESA-N
- SMILES: O[C@@]1(C)CC[C@H]2[C@@H]3CCC4=CC(CC[C@]4(C)[C@H]3[C@H](C[C@@]21C)O)=O
Computed Properties
- Exact Mass: 318.21900
- Monoisotopic Mass: 318.21949481g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 23
- Rotatable Bond Count: 0
- Complexity: 581
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 7
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.2
- Topological Polar Surface Area: 57.5?2
Experimental Properties
- PSA: 57.53000
- LogP: 3.09760
Androst-4-en-3-one,11,17-dihydroxy-17-methyl-, (11b,17b)- Related Literature
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Sowmyalakshmi Venkataraman RSC Adv., 2015,5, 73807-73813
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Gaurav J. Shah,Eric P.-Y. Chiou,Ming C. Wu,Chang-Jin “CJ” Kim Lab Chip, 2009,9, 1732-1739
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Amandine Altmayer-Henzien,Valérie Declerck,David J. Aitken,Ewen Lescop,Denis Merlet,Jonathan Farjon Org. Biomol. Chem., 2013,11, 7611-7615
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Bo Wei,Zhenyu Liu,Chen Xie,Shu Yang,Wentao Tang,Aiwei Gu,Wing-Tak Wong,Ka-Leung Wong J. Mater. Chem. C, 2015,3, 12322-12327
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5. Excimer emission and magnetoluminescence of radical-based zinc(ii) complexes doped in host crystals?Shojiro Kimura,Tetsuro Kusamoto Chem. Commun., 2020,56, 11195-11198
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