6.ALPHA.-BROMOBETAMETHASONE DIPROPIONATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H36BrFO7
Molecular Weight	583.484
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6.ALPHA.-BROMOBETAMETHASONE DIPROPIONATE

Structure Search

SMILES

CCC(=O)OCC(=O)[C@@]1(OC(=O)CC)[C@@H](C)C[C@H]2[C@@H]3C[C@H](Br)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C

InChI

InChIKey=IWDYBQRUEBZMDR-DXABFYDXSA-N

InChI=1S/C28H36BrFO7/c1-6-23(34)36-14-22(33)28(37-24(35)7-2)15(3)10-17-18-12-20(29)19-11-16(31)8-9-25(19,4)27(18,30)21(32)13-26(17,28)5/h8-9,11,15,17-18,20-21,32H,6-7,10,12-14H2,1-5H3/t15-,17-,18-,20-,21-,25-,26-,27-,28-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

6.ALPHA.-BROMO-9-FLUORO-11.BETA.-HYDROXY-16.BETA.-METHYL-3,20-DIOXOPREGNA-1,4-DIENE-17,21-DIYL DIPROPANOATE

Preferred Name

English

6.ALPHA.-BROMOBETAMETHASONE DIPROPIONATE

Common Name

English

BETAMETHASONE DIPROPIONATE RELATED COMPOUND H [USP-RS]

Common Name

English

PREGNA-1,4-DIENE-3,20-DIONE, 6-BROMO-9-FLUORO-11-HYDROXY-16-METHYL-17,21-BIS(1-OXOPROPOXY)-, (11.BETA.,16.BETA.)-

Systematic Name

English

BETAMETHASONE DIPROPIONATE IMPURITY H

Common Name

English

Code System Code Type Description

SMS_ID

300000052865