BROMETHENMADINONE ACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H29BrO4
Molecular Weight	461.389
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=GIUDLKYATCHBDT-USYNNDFZSA-N

InChI=1S/C24H29BrO4/c1-13-10-19-17-12-21(25)20-11-16(28)6-8-22(20,4)18(17)7-9-23(19,5)24(13,14(2)26)29-15(3)27/h11-12,17-19H,1,6-10H2,2-5H3/t17-,18+,19+,22-,23+,24+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BROMETHENMADINONE ACETATE

Common Name

English

17.ALPHA.-ACETOXY-6-BROMO-16-METHYLENEPREGNA-4,6-DIENE-3,20-DIONE

Systematic Name

English

PREGNA-4,6-DIENE-3,20-DIONE, 6-BROMO-17-HYDROXY-16-METHYLENE-, ACETATE

Systematic Name

English

6-BROMO-16-METHYLENE-17.ALPHA.-HYDROXY-4,6-PREGNADIENE-3,20-DIONE 17-ACETATE

Systematic Name

English

(1R,3aS,3bR,9aR,9bS,11aS)-1-acetyl-5-bromo-9a,11a-dimethyl-2-methylidene-7-oxo-1H,2H,3H,3aH,3bH,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl acetate

Systematic Name

English

Code System Code Type Description

WIKIPEDIA

Bromethenmadinone acetate