Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12O8 |
| Molecular Weight | 332.2617 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2OC(=C(O)C(=O)C2=C(O)C=C1O)C3=CC=C(O)C(O)=C3
InChI
InChIKey=ZASFHSAGASJGRN-UHFFFAOYSA-N
InChI=1S/C16H12O8/c1-23-15-10(20)5-9(19)11-12(21)13(22)14(24-16(11)15)6-2-3-7(17)8(18)4-6/h2-5,17-20,22H,1H3
| Molecular Formula | C16H12O8 |
| Molecular Weight | 332.2617 |
| 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
Wed Apr 02 20:21:40 GMT 2025
by
admin
on
Wed Apr 02 20:21:40 GMT 2025
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| Record UNII |
T6ZFH32AU3
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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5280695
Created by
admin on Wed Apr 02 20:21:40 GMT 2025 , Edited by admin on Wed Apr 02 20:21:40 GMT 2025
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T6ZFH32AU3
Created by
admin on Wed Apr 02 20:21:40 GMT 2025 , Edited by admin on Wed Apr 02 20:21:40 GMT 2025
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27500-34-1
Created by
admin on Wed Apr 02 20:21:40 GMT 2025 , Edited by admin on Wed Apr 02 20:21:40 GMT 2025
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PRIMARY |