Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H32O3 |
| Molecular Weight | 332.477 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChI
InChIKey=BMDNPBLUVJZAEA-BPSSIEEOSA-N
InChI=1S/C21H32O3/c1-13(22)24-19-7-6-17-16-5-4-14-12-15(23)8-10-20(14,2)18(16)9-11-21(17,19)3/h4,15-19,23H,5-12H2,1-3H3/t15-,16-,17-,18-,19-,20-,21-/m0/s1
| Molecular Formula | C21H32O3 |
| Molecular Weight | 332.477 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:29:40 GMT 2025
by
admin
on
Mon Mar 31 22:29:40 GMT 2025
|
| Record UNII |
7P84NJF610
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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7P84NJF610
Created by
admin on Mon Mar 31 22:29:40 GMT 2025 , Edited by admin on Mon Mar 31 22:29:40 GMT 2025
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m1900
Created by
admin on Mon Mar 31 22:29:40 GMT 2025 , Edited by admin on Mon Mar 31 22:29:40 GMT 2025
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PRIMARY | Merck Index | ||
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DTXSID701312069
Created by
admin on Mon Mar 31 22:29:40 GMT 2025 , Edited by admin on Mon Mar 31 22:29:40 GMT 2025
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Androstenediol 17-acetate
Created by
admin on Mon Mar 31 22:29:40 GMT 2025 , Edited by admin on Mon Mar 31 22:29:40 GMT 2025
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22790941
Created by
admin on Mon Mar 31 22:29:40 GMT 2025 , Edited by admin on Mon Mar 31 22:29:40 GMT 2025
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5937-72-4
Created by
admin on Mon Mar 31 22:29:40 GMT 2025 , Edited by admin on Mon Mar 31 22:29:40 GMT 2025
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PRIMARY |