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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H42O2
Molecular Weight 386.6105
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3.BETA.-ENANTHOXYANDROST-1-EN-17-ONE, 5.ALPHA.-

SMILES

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

InChI

InChIKey=IUYHMROJJHYSEQ-DRKCKIEBSA-N
InChI=1S/C26H42O2/c1-4-5-6-7-8-17-28-20-13-15-25(2)19(18-20)9-10-21-22-11-12-24(27)26(22,3)16-14-23(21)25/h13,15,19-23H,4-12,14,16-18H2,1-3H3/t19-,20-,21-,22-,23-,25-,26-/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H42O2
Molecular Weight 386.6105
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 Sat Dec 16 11:21:54 GMT 2023
Edited
by admin
on Sat Dec 16 11:21:54 GMT 2023
Record UNII
8AT371DB1B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3.BETA.-ENANTHOXYANDROST-1-EN-17-ONE, 5.ALPHA.-
Common Name English
3-ENANTHOXY-1-ANDROSTERONE
Common Name English
SUPER-1-DHEA
Brand Name English
3.BETA.-ENANTHOXYANDROST-1-EN-17-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
117587630
Created by admin on Sat Dec 16 11:21:54 GMT 2023 , Edited by admin on Sat Dec 16 11:21:54 GMT 2023
PRIMARY
FDA UNII
8AT371DB1B
Created by admin on Sat Dec 16 11:21:54 GMT 2023 , Edited by admin on Sat Dec 16 11:21:54 GMT 2023
PRIMARY