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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H32O3
Molecular Weight 344.4877
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 17.BETA.-HYDROXY-5.ALPHA.-ANDROST-1-EN-3-ONE PROPIONATE

SMILES

[H][C@@]12CC[C@H](OC(=O)CC)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])CC(=O)C=C[C@]34C

InChI

InChIKey=YGMDGLJSAVHRSV-GRPBBMKTSA-N
InChI=1S/C22H32O3/c1-4-20(24)25-19-8-7-17-16-6-5-14-13-15(23)9-11-21(14,2)18(16)10-12-22(17,19)3/h9,11,14,16-19H,4-8,10,12-13H2,1-3H3/t14-,16-,17-,18-,19-,21-,22-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
17.BETA.-HYDROXY-5.ALPHA.-ANDROST-1-EN-3-ONE PROPIONATE
Common Name English
ANDROST-1-EN-3-ONE, 17-(1-OXOPROPOXY)-, (5.ALPHA.,17.BETA.)-
Systematic Name English
5.ALPHA.-ANDROST-1-EN-3-ONE, 17.BETA.-HYDROXY-, PROPIONATE
Common Name English
NSC-19619
Code English
Code System Code Type Description
PUBCHEM
227674
Created by admin on Sat Dec 16 05:33:41 GMT 2023 , Edited by admin on Sat Dec 16 05:33:41 GMT 2023
PRIMARY
FDA UNII
0361VZ4J4V
Created by admin on Sat Dec 16 05:33:41 GMT 2023 , Edited by admin on Sat Dec 16 05:33:41 GMT 2023
PRIMARY
NSC
19619
Created by admin on Sat Dec 16 05:33:41 GMT 2023 , Edited by admin on Sat Dec 16 05:33:41 GMT 2023
PRIMARY
CAS
16134-78-4
Created by admin on Sat Dec 16 05:33:41 GMT 2023 , Edited by admin on Sat Dec 16 05:33:41 GMT 2023
PRIMARY