6.ALPHA.-METHYL-3,11,20-TRIOXOPREGNA-1,4-DIEN-21-YL ACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H30O5
Molecular Weight	398.492
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6.ALPHA.-METHYL-3,11,20-TRIOXOPREGNA-1,4-DIEN-21-YL ACETATE

Structure Search

SMILES

C[C@H]1C[C@H]2[C@@H]3CC[C@H](C(=O)COC(C)=O)[C@@]3(C)CC(=O)[C@@H]2[C@@]4(C)C=CC(=O)C=C14

InChI

InChIKey=XOZIIZWRERALBA-LYZVWPKZSA-N

InChI=1S/C24H30O5/c1-13-9-16-17-5-6-18(21(28)12-29-14(2)25)24(17,4)11-20(27)22(16)23(3)8-7-15(26)10-19(13)23/h7-8,10,13,16-18,22H,5-6,9,11-12H2,1-4H3/t13-,16-,17-,18+,22+,23-,24-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C24H30O5
Molecular Weight	398.492
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 `Wed Apr 02 12:20:16 GMT 2025` Edited by `admin` on `Wed Apr 02 12:20:16 GMT 2025`
Record UNII	P4SFR3UF7A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

METHYLPREDNISOLONE ACETATE IMPURITY F [EP IMPURITY]

Preferred Name

English

6.ALPHA.-METHYL-3,11,20-TRIOXOPREGNA-1,4-DIEN-21-YL ACETATE

Systematic Name

English

Code System Code Type Description

PUBCHEM

145714556

Created by admin on Wed Apr 02 12:20:17 GMT 2025 , Edited by admin on Wed Apr 02 12:20:17 GMT 2025

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FDA UNII

P4SFR3UF7A

Created by admin on Wed Apr 02 12:20:17 GMT 2025 , Edited by admin on Wed Apr 02 12:20:17 GMT 2025

PRIMARY

Related Record Type Details


					43502P7F0P

METHYLPREDNISOLONE ACETATE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: