6-Methylidene-3-oxoandrosta-1,4-dien-17β-yl acetate

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H28O3
Molecular Weight	340.4559
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-Methylidene-3-oxoandrosta-1,4-dien-17β-yl acetate

Structure Search

SMILES

[H][C@@]12CC[C@H](OC(C)=O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC(=C)C4=CC(=O)C=C[C@]34C

InChI

InChIKey=WLKIMCPTBYFJGB-RLZRBERESA-N

InChI=1S/C22H28O3/c1-13-11-16-17-5-6-20(25-14(2)23)22(17,4)10-8-18(16)21(3)9-7-15(24)12-19(13)21/h7,9,12,16-18,20H,1,5-6,8,10-11H2,2-4H3/t16-,17-,18-,20-,21+,22-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

6-Methylidene-3-oxoandrosta-1,4-dien-17β-yl acetate

Systematic Name

English

(17β)-17-(Acetyloxy)-6-methyleneandrosta-1,4-dien-3-one

Systematic Name

English

EXEMESTANE IMPURITY J [EP IMPURITY]

Common Name

English

Androsta-1,4-dien-3-one, 17-(acetyloxy)-6-methylene-, (17β)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

18635228

Created by admin on Sat Dec 16 19:34:43 GMT 2023 , Edited by admin on Sat Dec 16 19:34:43 GMT 2023

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FDA UNII

G9B5LE6H6X

Created by admin on Sat Dec 16 19:34:43 GMT 2023 , Edited by admin on Sat Dec 16 19:34:43 GMT 2023

PRIMARY

CAS

1160599-91-6

Created by admin on Sat Dec 16 19:34:43 GMT 2023 , Edited by admin on Sat Dec 16 19:34:43 GMT 2023

PRIMARY

SUBSTANCE RECORD


					G9B5LE6H6X

6-Methylidene-3-oxoandrosta-1,4-dien-17β-yl acetate