Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H32ClFO5 |
| Molecular Weight | 466.97 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@H](C)[C@](OC(=O)CC)(C(=O)CCl)[C@@]1(C)C[C@H](O)[C@@]3(F)[C@@]2([H])CCC4=CC(=O)C=C[C@]34C
InChI
InChIKey=CBGUOGMQLZIXBE-XGQKBEPLSA-N
InChI=1S/C25H32ClFO5/c1-5-21(31)32-25(20(30)13-26)14(2)10-18-17-7-6-15-11-16(28)8-9-22(15,3)24(17,27)19(29)12-23(18,25)4/h8-9,11,14,17-19,29H,5-7,10,12-13H2,1-4H3/t14-,17-,18-,19-,22-,23-,24-,25-/m0/s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C521
Created by
admin on Fri Dec 15 15:19:46 UTC 2023 , Edited by admin on Fri Dec 15 15:19:46 UTC 2023
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U-34
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4452
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DTXSID6045907
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246-634-3
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7062
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CLOBETASOL PROPIONATE
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m3628
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779619577M
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CHEMBL1159650
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21245
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25122-46-7
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758634
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SUB01346MIG
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32798
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1138405
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100000091516
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779619577M
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C28934
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DB01013
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31414
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ACTIVE MOIETY
SUBSTANCE RECORD