Dihydrotestosterone heptanoate
Basic information
- CAS
33776-88-4- Standard SMILES
CCCCCCC(=O)O[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C- InChIKey
DDYHAKNCTGGYOK-LVYWIKMTSA-N- Molecular formula
- C26H42O3
- Average molar mass
- 402.6 g/mol
- Monoisotopic mass
- 402.3133952
Overview
RN given refers to (5alpha,17beta)-isomer
Names & identifiers
- Preferred name
- Dihydrotestosterone heptanoate
- IUPAC
- [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] heptanoate
- English name
- dihydrotestosterone heptanoate
- Molecular formula
- C26H42O3
- Molecular weight
- 402.61
Names & synonyms
33776-88-4Stanolone enanthateDihydrotestosterone heptanoateDHTHDihydrotestosterone enanthateUAQ3N36A25DTXSID90955358RefChem:133959DTXCID301383355Androstanolone heptanoate(5alpha,17beta)-17-[(1-Oxoheptyl)oxy]androstan-3-one[(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] heptanoate
Show more names
5a-Androstan-17-ol-3-one Heptanoate-d5(5α,17β)-17-[(1-Oxoheptyl)oxy]androstan-3-oneAndrostan-3-one, 17-[(1-oxoheptyl)oxy]-, (5α,17β)-Androstanoloneheptanoate/DihydrotestosteroneenanthateAndrostan-3-one,17-[(1-oxoheptyl)oxy]-, (5a,17b)- (9CI)
UNII-UAQ3N36A25SCHEMBL1317656C26H42O3EX-A123433-Oxo-5alpha-androstan-17beta-yl heptanoateH59300Q27290985(5|_,17|_)-17-[(1-Oxoheptyl)oxy]androstan-3-one
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 627
Physicochemical properties
- Boiling point
- 489.4 · 489.4±38.0 °C(Predicted)
- Density
- 1.05 · 1.05±0.1 g/cm3(Predicted)
- FDA UNII
- 3 N36A25 · UAQ3N36A25
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Compound notes
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