Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H12O10 |
| Molecular Weight | 352.2498 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(O)=C(O)C(O)=C1CC2=C(O)C(O)=C(O)C=C2C(O)=O
InChI
InChIKey=HEFYRPDDQCAYRU-UHFFFAOYSA-N
InChI=1S/C15H12O10/c16-8-2-6(14(22)23)4(10(18)12(8)20)1-5-7(15(24)25)3-9(17)13(21)11(5)19/h2-3,16-21H,1H2,(H,22,23)(H,24,25)
| Molecular Formula | C15H12O10 |
| Molecular Weight | 352.2498 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:19:59 GMT 2025
by
admin
on
Mon Mar 31 21:19:59 GMT 2025
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| Record UNII |
656LNJ8CD5
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| Record Status |
Validated (UNII)
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| Record Version |
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209-005-4
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552-21-6
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68372
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656LNJ8CD5
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m1206
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admin on Mon Mar 31 21:19:59 GMT 2025 , Edited by admin on Mon Mar 31 21:19:59 GMT 2025
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PRIMARY | Merck Index | ||
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DTXSID20203692
Created by
admin on Mon Mar 31 21:19:59 GMT 2025 , Edited by admin on Mon Mar 31 21:19:59 GMT 2025
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