Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H18O11 |
| Molecular Weight | 386.3075 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)OC1=CC(=CC(OC(=O)OCC)=C1OC(=O)OCC)C(O)=O
InChI
InChIKey=QNGKNXQWCLCEOX-UHFFFAOYSA-N
InChI=1S/C16H18O11/c1-4-22-14(19)25-10-7-9(13(17)18)8-11(26-15(20)23-5-2)12(10)27-16(21)24-6-3/h7-8H,4-6H2,1-3H3,(H,17,18)
| Molecular Formula | C16H18O11 |
| Molecular Weight | 386.3075 |
| 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 20:56:20 GMT 2025
by
admin
on
Mon Mar 31 20:56:20 GMT 2025
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| Record UNII |
Q993TZ6Z3B
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| Record Status |
Validated (UNII)
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| Record Version |
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Q993TZ6Z3B
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admin on Mon Mar 31 20:56:20 GMT 2025 , Edited by admin on Mon Mar 31 20:56:20 GMT 2025
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