Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H26O5 |
| Molecular Weight | 358.4281 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]12C[C@H](O)[C@H]3[C@@H](C=CC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO
InChI
InChIKey=WFFSJFFZKKRVOE-VWUMJDOOSA-N
InChI=1S/C21H26O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h3-5,7,9,14-16,18,22,24,26H,6,8,10-11H2,1-2H3/t14-,15-,16-,18+,19-,20-,21-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID90279501
Created by
admin on Wed Apr 02 05:34:25 GMT 2025 , Edited by admin on Wed Apr 02 05:34:25 GMT 2025
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224451
Created by
admin on Wed Apr 02 05:34:25 GMT 2025 , Edited by admin on Wed Apr 02 05:34:25 GMT 2025
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2427-64-7
Created by
admin on Wed Apr 02 05:34:25 GMT 2025 , Edited by admin on Wed Apr 02 05:34:25 GMT 2025
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EEN45FVD9K
Created by
admin on Wed Apr 02 05:34:25 GMT 2025 , Edited by admin on Wed Apr 02 05:34:25 GMT 2025
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12882
Created by
admin on Wed Apr 02 05:34:25 GMT 2025 , Edited by admin on Wed Apr 02 05:34:25 GMT 2025
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PRIMARY |
SUBSTANCE RECORD