Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H31O2.Na |
| Molecular Weight | 350.4701 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 6 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC([O-])=O
InChI
InChIKey=SNNDEWVSGZRIFE-FPYKSTABSA-M
InChI=1S/C22H32O2.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24;/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24);/q;+1/p-1/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-;
Approval Year
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| Code System | Code | Type | Description | ||
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81926-93-4
Created by
admin on Fri Dec 15 18:32:27 UTC 2023 , Edited by admin on Fri Dec 15 18:32:27 UTC 2023
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71587300
Created by
admin on Fri Dec 15 18:32:27 UTC 2023 , Edited by admin on Fri Dec 15 18:32:27 UTC 2023
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DBSALT002309
Created by
admin on Fri Dec 15 18:32:27 UTC 2023 , Edited by admin on Fri Dec 15 18:32:27 UTC 2023
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295P7EPT4C
Created by
admin on Fri Dec 15 18:32:27 UTC 2023 , Edited by admin on Fri Dec 15 18:32:27 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
