Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H28O3 |
| Molecular Weight | 316.4345 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@H](O)C[C@]12C
InChI
InChIKey=JYSKGJQTRZNVIX-QMNUTNMBSA-N
InChI=1S/C20H28O3/c1-18-8-6-13(21)10-12(18)4-5-14-15-7-9-20(3,23)19(15,2)11-16(22)17(14)18/h6,8,10,14-17,22-23H,4-5,7,9,11H2,1-3H3/t14-,15-,16+,17+,18-,19-,20-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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227841
Created by
admin on Mon Mar 31 21:28:56 GMT 2025 , Edited by admin on Mon Mar 31 21:28:56 GMT 2025
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PRIMARY | |||
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19977
Created by
admin on Mon Mar 31 21:28:56 GMT 2025 , Edited by admin on Mon Mar 31 21:28:56 GMT 2025
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PRIMARY | |||
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25356-68-7
Created by
admin on Mon Mar 31 21:28:56 GMT 2025 , Edited by admin on Mon Mar 31 21:28:56 GMT 2025
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PRIMARY | |||
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32P0Q33W5R
Created by
admin on Mon Mar 31 21:28:56 GMT 2025 , Edited by admin on Mon Mar 31 21:28:56 GMT 2025
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PRIMARY |
SUBSTANCE RECORD