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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H28O3
Molecular Weight 328.4452
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (6?)-6-(Methoxymethyl)androsta-1,4-diene-3,17-dione

SMILES

COC[C@H]1C[C@H]2[C@@H]3CCC(=O)[C@@]3(C)CC[C@@H]2[C@@]4(C)C=CC(=O)C=C14

InChI

InChIKey=UGSFBVXJOYBPOV-NRPQEYHISA-N
InChI=1S/C21H28O3/c1-20-8-6-14(22)11-18(20)13(12-24-3)10-15-16-4-5-19(23)21(16,2)9-7-17(15)20/h6,8,11,13,15-17H,4-5,7,9-10,12H2,1-3H3/t13-,15+,16+,17+,20-,21+/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H28O3
Molecular Weight 328.4452
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:30:21 GMT 2025
Edited
by admin
on Wed Apr 02 17:30:21 GMT 2025
Record UNII
64FQ4E5248
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6?-(Methoxymethyl)androsta-1,4-dien-3,17-dione
Preferred Name English
(6?)-6-(Methoxymethyl)androsta-1,4-diene-3,17-dione
Systematic Name English
Androsta-1,4-diene-3,17-dione, 6-(methoxymethyl)-, (6?)-
Systematic Name English
Code System Code Type Description
CAS
881896-95-3
Created by admin on Wed Apr 02 17:30:21 GMT 2025 , Edited by admin on Wed Apr 02 17:30:21 GMT 2025
PRIMARY
PUBCHEM
11842922
Created by admin on Wed Apr 02 17:30:21 GMT 2025 , Edited by admin on Wed Apr 02 17:30:21 GMT 2025
PRIMARY
FDA UNII
64FQ4E5248
Created by admin on Wed Apr 02 17:30:21 GMT 2025 , Edited by admin on Wed Apr 02 17:30:21 GMT 2025
PRIMARY