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ACTIVE PHARMA INGREDIENTS

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Chemistry

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Also known as: 1629618-98-9, Ff02tm6thr, [(8s,13s,14s,17s)-13-methyl-3-oxo-2,6,7,8,14,15,16,17-octahydro-1h-cyclopenta[a]phenanthren-17-yl] heptanoate, Trenbolone enantate, Unii-ff02tm6thr, Schembl634216

Molecular Formula

C₂₅H₃₄O₃

Molecular Weight

382.5 g/mol

InChI Key

HGSFRISGULOJBX-FVEXOFTDSA-N

FDA UNII

FF02TM6THR

1 2D Structure

Trenbolone Enanthate

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

[(8S,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl] heptanoate

2.1.2 InChI

InChI=1S/C25H34O3/c1-3-4-5-6-7-24(27)28-23-13-12-22-21-10-8-17-16-18(26)9-11-19(17)20(21)14-15-25(22,23)2/h14-16,21-23H,3-13H2,1-2H3/t21-,22+,23+,25+/m1/s1

2.1.3 InChI Key

HGSFRISGULOJBX-FVEXOFTDSA-N

2.1.4 Canonical SMILES

CCCCCCC(=O)OC1CCC2C1(C=CC3=C4CCC(=O)C=C4CCC23)C

2.1.5 Isomeric SMILES

CCCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(C=CC3=C4CCC(=O)C=C4CC[C@@H]23)C

2.2 Other Identifiers

2.2.1 UNII

FF02TM6THR

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. 1629618-98-9

2. Ff02tm6thr

3. [(8s,13s,14s,17s)-13-methyl-3-oxo-2,6,7,8,14,15,16,17-octahydro-1h-cyclopenta[a]phenanthren-17-yl] Heptanoate

4. Trenbolone Enantate

5. Unii-ff02tm6thr

6. Schembl634216

7. Dtxsid001046847

8. Zinc35567260

9. Trenbolone Enanthate [who-dd]

10. Trenbolone Enanthate 100 Microg/ml In Acetonitrile

11. Q27277951

12. Estra-4,9,11-trien-3-one, 17-((1-oxoheptyl)oxy)-, (17beta)-

13. Estra-4,9,11-trien-3-one, 17-((1-oxoheptyl)oxy)-, (17.beta.)-

14. (1s,3as,3bs,11as)-11a-methyl-7-oxo-2,3,3a,3b,4,5,7,8,9,11a-decahydro-1h-cyclopenta[a]phenanthren-1-yl Heptanoate

15. (8s,13s,14s,17s)-13-methyl-3-oxo-2,3,6,7,8,13,14,15,16,17-decahydro-1h-cyclopenta[a]phenanthren-17-yl Heptanoate

2.4 Create Date

2007-12-05

3 Chemical and Physical Properties

Molecular Formula	C₂₅H₃₄O₃
Molecular Weight	382.5 g/mol
XLogP3	4.9
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	7
Exact Mass	382.25079494 g/mol
Monoisotopic Mass	382.25079494 g/mol
Topological Polar Surface Area	43.4 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	741
Isotope Atom Count	0
Defined Atom Stereocenter Count	4
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1