.ALPHA.-EPOXYABIRATERONE ACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H33NO3
Molecular Weight	407.5451
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of .ALPHA.-EPOXYABIRATERONE ACETATE

Structure Search

SMILES

CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](C[C@H]5O[C@@]45C6=CC=CN=C6)[C@@H]3CC=C2C1

InChI

InChIKey=QWQDAOJSWITEOJ-XRAHEMMWSA-N

InChI=1S/C26H33NO3/c1-16(28)29-19-8-10-24(2)17(13-19)6-7-20-21(24)9-11-25(3)22(20)14-23-26(25,30-23)18-5-4-12-27-15-18/h4-6,12,15,19-23H,7-11,13-14H2,1-3H3/t19-,20+,21-,22-,23+,24-,25-,26+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C26H33NO3
Molecular Weight	407.5451
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 03:13:28 GMT 2025` Edited by `admin` on `Wed Apr 02 03:13:28 GMT 2025`
Record UNII	QX7X5AQ7OR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

.ALPHA.-EPOXYABIRATERONE ACETATE

Common Name

English

.ALPHA.-EPOXYABIRATERONE ACETATE [USP IMPURITY]

Preferred Name

English

(4S,6AR,6BS,8AS,8BR,9AR,10AS,10BR)-6A,8A-DIMETHYL-8B-(PYRIDIN-3-YL)-3,4,5,6,6A,6B,7,8,8A,8B,9A,10,10A,10B-TETRADECAHYDRO-1H-NAPHTHO(2',1':4,5)INDENO(1,2-B)OXIREN-4-YL ACETATE

Systematic Name

English

Code System Code Type Description

FDA UNII

QX7X5AQ7OR

Created by admin on Wed Apr 02 03:13:28 GMT 2025 , Edited by admin on Wed Apr 02 03:13:28 GMT 2025

PRIMARY

PUBCHEM

139210865

Created by admin on Wed Apr 02 03:13:28 GMT 2025 , Edited by admin on Wed Apr 02 03:13:28 GMT 2025

PRIMARY

CAS

2484719-11-9

Created by admin on Wed Apr 02 03:13:28 GMT 2025 , Edited by admin on Wed Apr 02 03:13:28 GMT 2025

PRIMARY

Related Record Type Details


					EM5OCB9YJ6

ABIRATERONE ACETATE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: