Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C13H11O6.Na |
| Molecular Weight | 286.2126 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[H][C@]1(COC(O1)C2=CC=CC=C2)[C@@]3([H])OC(=O)C(O)=C3[O-]
InChI
InChIKey=JLUAVHQVEFDQEO-ZKZAMAJLSA-M
InChI=1S/C13H12O6.Na/c14-9-10(15)12(16)19-11(9)8-6-17-13(18-8)7-4-2-1-3-5-7;/h1-5,8,11,13-15H,6H2;/q;+1/p-1/t8-,11+,13?;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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98734-55-5
Created by
admin on Sat Dec 16 08:34:52 UTC 2023 , Edited by admin on Sat Dec 16 08:34:52 UTC 2023
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2M55S7ZFFQ
Created by
admin on Sat Dec 16 08:34:52 UTC 2023 , Edited by admin on Sat Dec 16 08:34:52 UTC 2023
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71587369
Created by
admin on Sat Dec 16 08:34:52 UTC 2023 , Edited by admin on Sat Dec 16 08:34:52 UTC 2023
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DTXSID50243788
Created by
admin on Sat Dec 16 08:34:52 UTC 2023 , Edited by admin on Sat Dec 16 08:34:52 UTC 2023
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PRIMARY |
SUBSTANCE RECORD