TSAA-328

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 Search

SMILES

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

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 `Mon Mar 31 21:53:39 GMT 2025` Edited by `admin` on `Mon Mar 31 21:53:39 GMT 2025`
Record UNII	X1UDC1XTRZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TSAA-328

Common Name

English

TSAA 328

Preferred Name

English

ESTR-4-EN-3-ONE, 17-(ACETYLOXY)-16-ETHYL-, (16.BETA.,17.BETA.)-

Systematic Name

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 Mon Mar 31 21:53:39 GMT 2025 , Edited by admin on Mon Mar 31 21:53:39 GMT 2025

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PUBCHEM

13194811

Created by admin on Mon Mar 31 21:53:39 GMT 2025 , Edited by admin on Mon Mar 31 21:53:39 GMT 2025

PRIMARY

CAS

33765-80-9

Created by admin on Mon Mar 31 21:53:39 GMT 2025 , Edited by admin on Mon Mar 31 21:53:39 GMT 2025

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FDA UNII

X1UDC1XTRZ

Created by admin on Mon Mar 31 21:53:39 GMT 2025 , Edited by admin on Mon Mar 31 21:53:39 GMT 2025

PRIMARY