Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H27FO5 |
| Molecular Weight | 378.4345 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)[C@@]1(O)[C@H](O)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C
InChI
InChIKey=DYCBAFABWCTLEN-PMVIMZBYSA-N
InChI=1S/C21H27FO5/c1-11(23)21(27)16(25)9-15-14-5-4-12-8-13(24)6-7-18(12,2)20(14,22)17(26)10-19(15,21)3/h6-8,14-17,25-27H,4-5,9-10H2,1-3H3/t14-,15-,16+,17-,18-,19-,20-,21+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C521
Created by
admin on Mon Mar 31 19:13:53 GMT 2025 , Edited by admin on Mon Mar 31 19:13:53 GMT 2025
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| Code System | Code | Type | Description | ||
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70646
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SUB06991MIG
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Descinolone
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595-52-8
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250822
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FBV60529GN
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2259
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DTXSID101024230
Created by
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C98253
Created by
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CHEMBL2106177
Created by
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100000083167
Created by
admin on Mon Mar 31 19:13:53 GMT 2025 , Edited by admin on Mon Mar 31 19:13:53 GMT 2025
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PRIMARY |
ACTIVE MOIETY
