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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H30O3
Molecular Weight 330.4611
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 16.BETA.,17-EPOXY-3.BETA.-HYDROXY-17.ALPHA.-PREGN-5-EN-20-ONE

SMILES

CC(=O)[C@]12O[C@H]1C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C

InChI

InChIKey=UQVIXFCYKBWZPJ-YRQPXTNQSA-N
InChI=1S/C21H30O3/c1-12(22)21-18(24-21)11-17-15-5-4-13-10-14(23)6-8-19(13,2)16(15)7-9-20(17,21)3/h4,14-18,23H,5-11H2,1-3H3/t14-,15+,16-,17-,18-,19-,20-,21-/m0/s1

HIDE SMILES / InChI
Polycyclic aromatic hydrocarbon.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Name Type Language
16.BETA.,17-EPOXY-3.BETA.-HYDROXY-17.ALPHA.-PREGN-5-EN-20-ONE
Common Name English
NSC-18310
Preferred Name English
17.ALPHA.-PREGN-5-EN-20-ONE, 16.BETA.,17-EPOXY-3.BETA.-HYDROXY-
Common Name English
PREGN-5-EN-20-ONE, 16,17-EPOXY-3-HYDROXY-, (3.BETA.,16.BETA.,17.ALPHA.)-
Common Name English
Code System Code Type Description
PUBCHEM
227109
Created by admin on Mon Mar 31 21:40:25 GMT 2025 , Edited by admin on Mon Mar 31 21:40:25 GMT 2025
PRIMARY
CAS
1922-49-2
Created by admin on Mon Mar 31 21:40:25 GMT 2025 , Edited by admin on Mon Mar 31 21:40:25 GMT 2025
PRIMARY
FDA UNII
CAU97QO6T9
Created by admin on Mon Mar 31 21:40:25 GMT 2025 , Edited by admin on Mon Mar 31 21:40:25 GMT 2025
PRIMARY
NSC
18310
Created by admin on Mon Mar 31 21:40:25 GMT 2025 , Edited by admin on Mon Mar 31 21:40:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID80172794
Created by admin on Mon Mar 31 21:40:25 GMT 2025 , Edited by admin on Mon Mar 31 21:40:25 GMT 2025
PRIMARY