Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H34O4 |
| Molecular Weight | 374.5137 |
| 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](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O
InChI
InChIKey=QXKRUGDXPWHXHL-FQJIPJFPSA-N
InChI=1S/C23H34O4/c1-14(24)26-17-9-11-22(3)16(13-17)5-6-18-19-7-8-21(27-15(2)25)23(19,4)12-10-20(18)22/h5,17-21H,6-13H2,1-4H3/t17-,18-,19-,20-,21-,22-,23-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID10943297
Created by
admin on Mon Mar 31 22:29:40 GMT 2025 , Edited by admin on Mon Mar 31 22:29:40 GMT 2025
|
PRIMARY | |||
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2099-26-5
Created by
admin on Mon Mar 31 22:29:40 GMT 2025 , Edited by admin on Mon Mar 31 22:29:40 GMT 2025
|
PRIMARY | |||
|
Androstenediol diacetate
Created by
admin on Mon Mar 31 22:29:40 GMT 2025 , Edited by admin on Mon Mar 31 22:29:40 GMT 2025
|
PRIMARY | |||
|
262F47Z2CD
Created by
admin on Mon Mar 31 22:29:40 GMT 2025 , Edited by admin on Mon Mar 31 22:29:40 GMT 2025
|
PRIMARY | |||
|
102205
Created by
admin on Mon Mar 31 22:29:40 GMT 2025 , Edited by admin on Mon Mar 31 22:29:40 GMT 2025
|
PRIMARY | |||
|
218-264-2
Created by
admin on Mon Mar 31 22:29:40 GMT 2025 , Edited by admin on Mon Mar 31 22:29:40 GMT 2025
|
PRIMARY | |||
|
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
|
PRIMARY | Merck Index |
SUBSTANCE RECORD
