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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H34O5
Molecular Weight 450.5666
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETYL BENZOYLOXY PRASTERONE

SMILES

CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CCC4=O)[C@@H]3[C@H](OC(=O)C5=CC=CC=C5)C=C2C1

InChI

InChIKey=MEODRVPTUXZOCM-PVPHLPABSA-N
InChI=1S/C28H34O5/c1-17(29)32-20-11-13-27(2)19(15-20)16-23(33-26(31)18-7-5-4-6-8-18)25-21-9-10-24(30)28(21,3)14-12-22(25)27/h4-8,16,20-23,25H,9-15H2,1-3H3/t20-,21-,22-,23+,25-,27-,28-/m0/s1

HIDE SMILES / InChI

Molecular Formula C28H34O5
Molecular Weight 450.5666
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:38:36 GMT 2025
Edited
by admin
on Mon Mar 31 20:38:36 GMT 2025
Record UNII
XWE55W00O1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETYL BENZOYLOXY PRASTERONE
INCI  
INCI  
Official Name English
ANDROST-5-EN-17-ONE, 3-(ACETYLOXY)-7-(BENZOYLOXY)-, (3.BETA.,7.ALPHA.)-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID90184808
Created by admin on Mon Mar 31 20:38:36 GMT 2025 , Edited by admin on Mon Mar 31 20:38:36 GMT 2025
PRIMARY
FDA UNII
XWE55W00O1
Created by admin on Mon Mar 31 20:38:36 GMT 2025 , Edited by admin on Mon Mar 31 20:38:36 GMT 2025
PRIMARY
CAS
307976-92-7
Created by admin on Mon Mar 31 20:38:36 GMT 2025 , Edited by admin on Mon Mar 31 20:38:36 GMT 2025
PRIMARY
PUBCHEM
11546886
Created by admin on Mon Mar 31 20:38:36 GMT 2025 , Edited by admin on Mon Mar 31 20:38:36 GMT 2025
PRIMARY