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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H40O7
Molecular Weight 500.6237
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESONIDE PIVALATE

SMILES

[H][C@@]12C[C@@]3([H])[C@]4([H])CCC5=CC(=O)C=C[C@]5(C)[C@@]4([H])[C@@H](O)C[C@]3(C)[C@@]1(OC(C)(C)O2)C(=O)COC(=O)C(C)(C)C

InChI

InChIKey=FAPMGCFSVXGXMO-FHKBAQRKSA-N
InChI=1S/C29H40O7/c1-25(2,3)24(33)34-15-21(32)29-22(35-26(4,5)36-29)13-19-18-9-8-16-12-17(30)10-11-27(16,6)23(18)20(31)14-28(19,29)7/h10-12,18-20,22-23,31H,8-9,13-15H2,1-7H3/t18-,19-,20-,22+,23+,27-,28-,29+/m0/s1

HIDE SMILES / InChI

Molecular Formula C29H40O7
Molecular Weight 500.6237
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:07:00 UTC 2023
Edited
by admin
on Sat Dec 16 10:07:00 UTC 2023
Record UNII
UB3LO24HGK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESONIDE PIVALATE
WHO-DD  
Common Name English
PREGNA-1,4-DIENE-3,20-DIONE, 21-(2,2-DIMETHYL-1-OXOPROPOXY)-11-HYDROXY-16,17-((1-METHYLETHYLIDENE)BIS(OXY))-, (11.BETA.,16.ALPHA.)-
Systematic Name English
Desonide pivalate [WHO-DD]
Common Name English
Code System Code Type Description
SMS_ID
300000034982
Created by admin on Sat Dec 16 10:07:00 UTC 2023 , Edited by admin on Sat Dec 16 10:07:00 UTC 2023
PRIMARY
FDA UNII
UB3LO24HGK
Created by admin on Sat Dec 16 10:07:00 UTC 2023 , Edited by admin on Sat Dec 16 10:07:00 UTC 2023
PRIMARY
EPA CompTox
DTXSID00229315
Created by admin on Sat Dec 16 10:07:00 UTC 2023 , Edited by admin on Sat Dec 16 10:07:00 UTC 2023
PRIMARY
PUBCHEM
71300443
Created by admin on Sat Dec 16 10:07:00 UTC 2023 , Edited by admin on Sat Dec 16 10:07:00 UTC 2023
PRIMARY
CAS
78806-68-5
Created by admin on Sat Dec 16 10:07:00 UTC 2023 , Edited by admin on Sat Dec 16 10:07:00 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY