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Details

Stereochemistry ABSOLUTE
Molecular Formula C31H41ClO8
Molecular Weight 577.105
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BECLOMETHASONE DIPROPIONATE 11-PROPIONATE

SMILES

[H][C@@]12C[C@H](C)[C@](OC(=O)CC)(C(=O)COC(=O)CC)[C@@]1(C)C[C@H](OC(=O)CC)[C@@]3(Cl)[C@@]2([H])CCC4=CC(=O)C=C[C@]34C

InChI

InChIKey=BJQMFFOQQWEWAF-DGBYXFBUSA-N
InChI=1S/C31H41ClO8/c1-7-25(35)38-17-23(34)31(40-27(37)9-3)18(4)14-22-21-11-10-19-15-20(33)12-13-28(19,5)30(21,32)24(16-29(22,31)6)39-26(36)8-2/h12-13,15,18,21-22,24H,7-11,14,16-17H2,1-6H3/t18-,21-,22-,24-,28-,29-,30-,31-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
BECLOMETHASONE DIPROPIONATE 11-PROPIONATE
Common Name English
9-CHLORO-16.BETA.-METHYL-3,20-DIOXOPREGNA-1,4-DIENE-11.BETA.,17,21-TRIYL TRIPROPANOATE
Common Name English
BECLOMETASONE TRIPROPIONATE
Common Name English
BECLOMETHASONE DIPROPIONATE IMPURITY S [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
0V6KXY622Q
Created by admin on Sat Dec 16 10:46:21 GMT 2023 , Edited by admin on Sat Dec 16 10:46:21 GMT 2023
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PUBCHEM
76956912
Created by admin on Sat Dec 16 10:46:21 GMT 2023 , Edited by admin on Sat Dec 16 10:46:21 GMT 2023
PRIMARY