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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H39ClO7
Molecular Weight 535.069
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BECLOMETHASONE 21-BUTYRATE 17-PROPIONATE

SMILES

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

InChI

InChIKey=NDBWCPDPUWRWLM-REGDIAEZSA-N
InChI=1S/C29H39ClO7/c1-6-8-25(35)36-16-23(33)29(37-24(34)7-2)17(3)13-21-20-10-9-18-14-19(31)11-12-26(18,4)28(20,30)22(32)15-27(21,29)5/h11-12,14,17,20-22,32H,6-10,13,15-16H2,1-5H3/t17-,20-,21-,22-,26-,27-,28-,29-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
BECLOMETHASONE 21-BUTYRATE 17-PROPIONATE
Common Name English
BECLOMETHASONE DIPROPIONATE IMPURITY C [EP IMPURITY]
Common Name English
9-CHLORO-11.BETA.-HYDROXY-16.BETA.-METHYL-3,20-DIOXO-17-(PROPANOYLOXY)-PREGNA-1,4-DIEN-21-YL BUTANOATE
Common Name English
Code System Code Type Description
FDA UNII
M203U6J3Q3
Created by admin on Sat Dec 16 08:57:12 GMT 2023 , Edited by admin on Sat Dec 16 08:57:12 GMT 2023
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PUBCHEM
71313647
Created by admin on Sat Dec 16 08:57:12 GMT 2023 , Edited by admin on Sat Dec 16 08:57:12 GMT 2023
PRIMARY