Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H33O5.Na |
| Molecular Weight | 376.4628 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC([O-])=O
InChI
InChIKey=BMHCMWOSEOFUFU-HZTJSMSYSA-M
InChI=1S/C20H34O5.Na/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25;/h12-13,15-17,19,21,23H,2-11,14H2,1H3,(H,24,25);/q;+1/p-1/b13-12+;/t15-,16+,17+,19+;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1L2580N9LI
Created by
admin on Fri Dec 15 15:17:33 UTC 2023 , Edited by admin on Fri Dec 15 15:17:33 UTC 2023
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DTXSID201018715
Created by
admin on Fri Dec 15 15:17:33 UTC 2023 , Edited by admin on Fri Dec 15 15:17:33 UTC 2023
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91618034
Created by
admin on Fri Dec 15 15:17:33 UTC 2023 , Edited by admin on Fri Dec 15 15:17:33 UTC 2023
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27930-45-6
Created by
admin on Fri Dec 15 15:17:33 UTC 2023 , Edited by admin on Fri Dec 15 15:17:33 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
