Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H12O8 |
| Molecular Weight | 344.2724 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C3C(OC(=O)C4=CC(O)=C(OC)C(OC2=O)=C34)=C1OC
InChI
InChIKey=LXEQIOGTMDLLEC-UHFFFAOYSA-N
InChI=1S/C17H12O8/c1-21-9-5-7-11-10-6(16(19)25-15(11)13(9)23-3)4-8(18)12(22-2)14(10)24-17(7)20/h4-5,18H,1-3H3
| Molecular Formula | C17H12O8 |
| Molecular Weight | 344.2724 |
| 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 14:12:30 GMT 2025
by
admin
on
Wed Apr 02 14:12:30 GMT 2025
|
| Record UNII |
D3NBF2EA6P
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| Record Status |
Validated (UNII)
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| Record Version |
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333299
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1617-49-8
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DTXSID60167224
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admin on Wed Apr 02 14:12:30 GMT 2025 , Edited by admin on Wed Apr 02 14:12:30 GMT 2025
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D3NBF2EA6P
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admin on Wed Apr 02 14:12:30 GMT 2025 , Edited by admin on Wed Apr 02 14:12:30 GMT 2025
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5281860
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admin on Wed Apr 02 14:12:30 GMT 2025 , Edited by admin on Wed Apr 02 14:12:30 GMT 2025
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