Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H22O9 |
| Molecular Weight | 406.3833 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(OC)=C1OC)C(=O)OC(=O)C2=CC(OC)=C(OC)C(OC)=C2
InChI
InChIKey=LQJFTZJNDJDCKV-UHFFFAOYSA-N
InChI=1S/C20H22O9/c1-23-13-7-11(8-14(24-2)17(13)27-5)19(21)29-20(22)12-9-15(25-3)18(28-6)16(10-12)26-4/h7-10H,1-6H3
| Molecular Formula | C20H22O9 |
| Molecular Weight | 406.3833 |
| 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
Tue Apr 01 19:28:43 GMT 2025
by
admin
on
Tue Apr 01 19:28:43 GMT 2025
|
| Record UNII |
QFG37BUS5X
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID40169185
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40557
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1719-88-6
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74398
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