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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H30O4
Molecular Weight 370.4819
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of D-HOMO MEGESTROL ACETATE

SMILES

CC(=O)O[C@]1(C)C(=O)C[C@H]2[C@@H]3C=C(C)C4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C

InChI

InChIKey=ITFGAGJOGRDXHF-KVAAJXOGSA-N
InChI=1S/C23H30O4/c1-13-10-16-17(21(3)8-6-15(25)11-18(13)21)7-9-22(4)19(16)12-20(26)23(22,5)27-14(2)24/h10-11,16-17,19H,6-9,12H2,1-5H3/t16-,17+,19+,21-,22+,23-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H30O4
Molecular Weight 370.4819
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:17:44 GMT 2025
Edited
by admin
on Mon Mar 31 23:17:44 GMT 2025
Record UNII
48J7IFN2F3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,17A-DIMETHYL-3,17-DIOXO-D-HOMOANDROSTA-4,6-DIEN-17A.ALPHA.-YL ACETATE
Preferred Name English
D-HOMO MEGESTROL ACETATE
Common Name English
MEGESTROL ACETATE IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
48J7IFN2F3
Created by admin on Mon Mar 31 23:17:44 GMT 2025 , Edited by admin on Mon Mar 31 23:17:44 GMT 2025
PRIMARY
PUBCHEM
76962184
Created by admin on Mon Mar 31 23:17:44 GMT 2025 , Edited by admin on Mon Mar 31 23:17:44 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY