Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H31O4.Na |
| Molecular Weight | 382.4689 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 6 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC\C=C/C[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/C\C=C/CCC([O-])=O
InChI
InChIKey=QUMMZNCRRKUJLQ-ZMGJSDJYSA-M
InChI=1S/C22H32O4.Na/c1-2-3-10-15-20(23)17-12-8-9-13-18-21(24)16-11-6-4-5-7-14-19-22(25)26;/h3,5-13,17-18,20-21,23-24H,2,4,14-16,19H2,1H3,(H,25,26);/q;+1/p-1/b7-5-,9-8+,10-3-,11-6-,17-12-,18-13+;/t20-,21+;/m0./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
731720
Created by
admin on Sat Dec 16 16:32:18 GMT 2023 , Edited by admin on Sat Dec 16 16:32:18 GMT 2023
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71680544
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admin on Sat Dec 16 16:32:18 GMT 2023 , Edited by admin on Sat Dec 16 16:32:18 GMT 2023
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300000039946
Created by
admin on Sat Dec 16 16:32:18 GMT 2023 , Edited by admin on Sat Dec 16 16:32:18 GMT 2023
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1450804-35-9
Created by
admin on Sat Dec 16 16:32:18 GMT 2023 , Edited by admin on Sat Dec 16 16:32:18 GMT 2023
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Q34CI1V0J6
Created by
admin on Sat Dec 16 16:32:18 GMT 2023 , Edited by admin on Sat Dec 16 16:32:18 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
