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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H34F2O4S
Molecular Weight 456.586
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RPR-106541, EPIPROPYL-

SMILES

CCC[C@H]1O[C@@H]2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)CC[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)SC

InChI

InChIKey=QGBIFMJAQARMNQ-AMKQUPQKSA-N
InChI=1S/C24H34F2O4S/c1-5-6-20-29-19-11-14-15-10-17(25)16-9-13(27)7-8-21(16,2)23(15,26)18(28)12-22(14,3)24(19,30-20)31-4/h9,14-15,17-20,28H,5-8,10-12H2,1-4H3/t14-,15-,17-,18-,19+,20-,21-,22-,23-,24-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H34F2O4S
Molecular Weight 456.586
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 10 / 10
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:44:46 GMT 2025
Edited
by admin
on Mon Mar 31 23:44:46 GMT 2025
Record UNII
9X1COT255C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANDROST-4-EN-3-ONE, 16,17-(BUTYLIDENEBIS(OXY))-6,9-DIFLUORO-11-HYDROXY-17-(METHYLTHIO)-, (6.ALPHA.,11.BETA.,16.ALPHA.(S),17.BETA.)-
Preferred Name English
RPR-106541, EPIPROPYL-
Common Name English
Code System Code Type Description
PUBCHEM
101036264
Created by admin on Mon Mar 31 23:44:46 GMT 2025 , Edited by admin on Mon Mar 31 23:44:46 GMT 2025
PRIMARY
FDA UNII
9X1COT255C
Created by admin on Mon Mar 31 23:44:46 GMT 2025 , Edited by admin on Mon Mar 31 23:44:46 GMT 2025
PRIMARY
CAS
159001-36-2
Created by admin on Mon Mar 31 23:44:46 GMT 2025 , Edited by admin on Mon Mar 31 23:44:46 GMT 2025
PRIMARY