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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H24O3
Molecular Weight 312.4028
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 17.ALPHA.-TRENBOLONE ACETATE

SMILES

CC(=O)O[C@@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3C=C[C@]12C

InChI

InChIKey=CMRJPMODSSEAPL-WCIQWLHISA-N
InChI=1S/C20H24O3/c1-12(21)23-19-8-7-18-17-5-3-13-11-14(22)4-6-15(13)16(17)9-10-20(18,19)2/h9-11,17-19H,3-8H2,1-2H3/t17-,18+,19-,20+/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H24O3
Molecular Weight 312.4028
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:05:11 GMT 2025
Edited
by admin
on Mon Mar 31 22:05:11 GMT 2025
Record UNII
E3FE211VOX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
17.ALPHA.-TRENBOLONE ACETATE
Common Name English
TRENBOLONE RELATED COMPOUND C
USP  
Preferred Name English
TRENBOLONE ACETATE 17.ALPHA.-ISOMER
Common Name English
TRENBOLONE RELATED COMPOUND C [USP IMPURITY]
Common Name English
(8S,13S,14S,17R)-13-METHYL-3-OXO-2,3,6,7,8,13,14,15,16,17-DECAHYDRO-1H-CYCLOPENTA(A)PHENANTHREN-17-YL ACETATE
Systematic Name English
Code System Code Type Description
PUBCHEM
667512
Created by admin on Mon Mar 31 22:05:11 GMT 2025 , Edited by admin on Mon Mar 31 22:05:11 GMT 2025
PRIMARY
FDA UNII
E3FE211VOX
Created by admin on Mon Mar 31 22:05:11 GMT 2025 , Edited by admin on Mon Mar 31 22:05:11 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY