Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H29NO3 |
| Molecular Weight | 331.4492 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4NC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C
InChI
InChIKey=WMSQGMYJYBSBKA-ALHYADCGSA-N
InChI=1S/C20H29NO3/c1-19-10-8-14-12(13(19)5-6-15(19)18(23)24-3)4-7-16-20(14,2)11-9-17(22)21-16/h9,11-16H,4-8,10H2,1-3H3,(H,21,22)/t12-,13-,14-,15+,16+,19-,20+/m0/s1
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DDK98J5FUO
Created by
admin on Tue Apr 01 16:21:50 GMT 2025 , Edited by admin on Tue Apr 01 16:21:50 GMT 2025
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PRIMARY | |||
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11002070
Created by
admin on Tue Apr 01 16:21:50 GMT 2025 , Edited by admin on Tue Apr 01 16:21:50 GMT 2025
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PRIMARY | |||
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DTXSID40451476
Created by
admin on Tue Apr 01 16:21:50 GMT 2025 , Edited by admin on Tue Apr 01 16:21:50 GMT 2025
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PRIMARY | |||
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103335-41-7
Created by
admin on Tue Apr 01 16:21:50 GMT 2025 , Edited by admin on Tue Apr 01 16:21:50 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD