Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H13O6.Na |
| Molecular Weight | 324.2606 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[H][C@]1(CC(=O)C2=C(O1)C=C([O-])C=C2O)C3=CC=C(O)C(OC)=C3
InChI
InChIKey=VTSVJNMTTDGHQA-ZOWNYOTGSA-M
InChI=1S/C16H14O6.Na/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13;/h2-6,13,17-19H,7H2,1H3;/q;+1/p-1/t13-;/m0./s1
Approval Year
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71587782
Created by
admin on Fri Dec 15 18:37:12 UTC 2023 , Edited by admin on Fri Dec 15 18:37:12 UTC 2023
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DTXSID40219078
Created by
admin on Fri Dec 15 18:37:12 UTC 2023 , Edited by admin on Fri Dec 15 18:37:12 UTC 2023
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690229-01-7
Created by
admin on Fri Dec 15 18:37:12 UTC 2023 , Edited by admin on Fri Dec 15 18:37:12 UTC 2023
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614106J8Z8
Created by
admin on Fri Dec 15 18:37:12 UTC 2023 , Edited by admin on Fri Dec 15 18:37:12 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
