Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H32O3 |
| Molecular Weight | 344.4877 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@]12CC[C@H]3[C@@H](CC[C@]4(CC(=O)CC[C@H]34)OC)[C@@H]1CC[C@@]2(O)C#C
InChI
InChIKey=FOJSXAOBPRABPZ-WIJSBRJSSA-N
InChI=1S/C22H32O3/c1-4-20-11-8-17-16(18(20)10-13-22(20,24)5-2)9-12-21(25-3)14-15(23)6-7-19(17)21/h2,16-19,24H,4,6-14H2,1,3H3/t16-,17+,18+,19-,20+,21-,22+/m1/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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155683-60-6
Created by
admin on Wed Apr 02 13:15:04 GMT 2025 , Edited by admin on Wed Apr 02 13:15:04 GMT 2025
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PRIMARY | |||
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DTXSID30747653
Created by
admin on Wed Apr 02 13:15:04 GMT 2025 , Edited by admin on Wed Apr 02 13:15:04 GMT 2025
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PRIMARY | |||
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71316193
Created by
admin on Wed Apr 02 13:15:04 GMT 2025 , Edited by admin on Wed Apr 02 13:15:04 GMT 2025
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PRIMARY | |||
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K6ELU45BJM
Created by
admin on Wed Apr 02 13:15:04 GMT 2025 , Edited by admin on Wed Apr 02 13:15:04 GMT 2025
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PRIMARY |