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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H33FO6
Molecular Weight 500.5833
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BETAMETHASONE 17-BENZOATE H-3

SMILES

[H][C@@]12C[C@H](C)[C@](OC(=O)C3=CC=CC=C3)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]4(F)[C@@]2([H])CCC5=CC(=O)C([3H])=C([3H])[C@]45C

InChI

InChIKey=SOQJPQZCPBDOMF-NVZJQJFOSA-N
InChI=1S/C29H33FO6/c1-17-13-22-21-10-9-19-14-20(32)11-12-26(19,2)28(21,30)23(33)15-27(22,3)29(17,24(34)16-31)36-25(35)18-7-5-4-6-8-18/h4-8,11-12,14,17,21-23,31,33H,9-10,13,15-16H2,1-3H3/t17-,21-,22-,23-,26-,27-,28-,29-/m0/s1/i11T,12T

HIDE SMILES / InChI

Approval Year

Name Type Language
BETAMETHASONE 17-BENZOATE H-3
Common Name English
PREGNA-1,4-DIENE-3,20-DIONE-1,2-T2, 17-(BENZOYLOXY)-9-FLUORO-11,21-DIHYDROXY-16-METHYL-, (11.BETA.,16.BETA.)-
Systematic Name English
BETAMETHASONE 17-BENZOATE 1,2-H-3
Common Name English
(11.BETA.,16.BETA.)-17-(BENZOYLOXY)-9-FLUORO-11,21-DIHYDROXY-16-METHYLPREGNA-1,4-DIENE-3,20-DIONE-1,2-T2
Systematic Name English
Code System Code Type Description
CAS
58322-32-0
Created by admin on Sat Dec 16 13:27:27 GMT 2023 , Edited by admin on Sat Dec 16 13:27:27 GMT 2023
PRIMARY
FDA UNII
W1K61QP9O0
Created by admin on Sat Dec 16 13:27:27 GMT 2023 , Edited by admin on Sat Dec 16 13:27:27 GMT 2023
PRIMARY
PUBCHEM
145996820
Created by admin on Sat Dec 16 13:27:27 GMT 2023 , Edited by admin on Sat Dec 16 13:27:27 GMT 2023
PRIMARY