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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H28O4
Molecular Weight 356.4553
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6.BETA.-HYDROXYNORETHINDRONE ACETATE

SMILES

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

InChI

InChIKey=NVEXGWVOAPQSMX-VIHHZYQKSA-N
InChI=1S/C22H28O4/c1-4-22(26-13(2)23)10-8-19-17-12-20(25)18-11-14(24)5-6-15(18)16(17)7-9-21(19,22)3/h1,11,15-17,19-20,25H,5-10,12H2,2-3H3/t15-,16-,17-,19+,20-,21+,22+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
NORETHISTERONE ACETATE IMPURITY F [EP IMPURITY]
Preferred Name English
6.BETA.-HYDROXYNORETHINDRONE ACETATE
Common Name English
19-NORPREGN-4-EN-20-YN-3-ONE, 17-(ACETYLOXY)-6-HYDROXY-, (6.BETA.,17.ALPHA.)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11314288
Created by admin on Mon Mar 31 23:23:05 GMT 2025 , Edited by admin on Mon Mar 31 23:23:05 GMT 2025
PRIMARY
SMS_ID
300000052850
Created by admin on Mon Mar 31 23:23:05 GMT 2025 , Edited by admin on Mon Mar 31 23:23:05 GMT 2025
PRIMARY
FDA UNII
WJX543VUS5
Created by admin on Mon Mar 31 23:23:05 GMT 2025 , Edited by admin on Mon Mar 31 23:23:05 GMT 2025
PRIMARY