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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 TSAA-328

SMILES

[H][C@@]12C[C@H](CC)[C@H](OC(C)=O)[C@@]1(C)CC[C@]3([H])[C@@]4([H])CCC(=O)C=C4CC[C@@]23[H]

InChI

InChIKey=CFEWNKYXYQEFOP-WFYCFNDHSA-N
InChI=1S/C22H32O3/c1-4-14-12-20-19-7-5-15-11-16(24)6-8-17(15)18(19)9-10-22(20,3)21(14)25-13(2)23/h11,14,17-21H,4-10,12H2,1-3H3/t14-,17-,18+,19+,20-,21-,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H32O3
Molecular Weight 344.4877
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 08:07:06 GMT 2023
Edited
by admin
on Sat Dec 16 08:07:06 GMT 2023
Record UNII
X1UDC1XTRZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TSAA-328
Common Name English
ESTR-4-EN-3-ONE, 17-(ACETYLOXY)-16-ETHYL-, (16.BETA.,17.BETA.)-
Systematic Name English
TSAA 328
Code English
ESTR-4-EN-3-ONE, 16-BETA-ETHYL-17-BETA-HYDROXY-, ACETATE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID10187432
Created by admin on Sat Dec 16 08:07:06 GMT 2023 , Edited by admin on Sat Dec 16 08:07:06 GMT 2023
PRIMARY
PUBCHEM
13194811
Created by admin on Sat Dec 16 08:07:06 GMT 2023 , Edited by admin on Sat Dec 16 08:07:06 GMT 2023
PRIMARY
CAS
33765-80-9
Created by admin on Sat Dec 16 08:07:06 GMT 2023 , Edited by admin on Sat Dec 16 08:07:06 GMT 2023
PRIMARY
FDA UNII
X1UDC1XTRZ
Created by admin on Sat Dec 16 08:07:06 GMT 2023 , Edited by admin on Sat Dec 16 08:07:06 GMT 2023
PRIMARY