Halobetasol Dipropionate

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H35ClF2O6
Molecular Weight	541.024
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=FEFZLNYOENCCLJ-RYYYTXBFSA-N

InChI=1S/C28H35ClF2O6/c1-6-23(34)36-22-13-26(5)17(10-15(3)28(26,21(33)14-29)37-24(35)7-2)18-12-20(30)19-11-16(32)8-9-25(19,4)27(18,22)31/h8-9,11,15,17-18,20,22H,6-7,10,12-14H2,1-5H3/t15-,17-,18-,20-,22-,25-,26-,27-,28-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C28H35ClF2O6
Molecular Weight	541.024
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:57:28 GMT 2023` Edited by `admin` on `Sat Dec 16 19:57:28 GMT 2023`
Record UNII	4HF5FF93X8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Halobetasol Dipropionate

Common Name

English

Pregna-1,4-diene-3,20-dione, 21-chloro-6,9-difluoro-16-methyl-11,17-bis(1-oxopropoxy)-, (6α,11β,16β)-

Systematic Name

English

Code System Code Type Description

FDA UNII

4HF5FF93X8

Created by admin on Sat Dec 16 19:57:28 GMT 2023 , Edited by admin on Sat Dec 16 19:57:28 GMT 2023

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CAS

886204-51-9

Created by admin on Sat Dec 16 19:57:28 GMT 2023 , Edited by admin on Sat Dec 16 19:57:28 GMT 2023

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