Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H14O8 |
| Molecular Weight | 382.3204 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C(C)=C1)C(=O)C3=C(O)C4=C(C(=O)C(OC)=CC4=O)C(O)=C3O2
InChI
InChIKey=ZOQMSOSJEWBMHP-UHFFFAOYSA-N
InChI=1S/C20H14O8/c1-7-4-8(26-2)5-10-12(7)17(23)15-18(24)13-9(21)6-11(27-3)16(22)14(13)19(25)20(15)28-10/h4-6,24-25H,1-3H3
| Molecular Formula | C20H14O8 |
| Molecular Weight | 382.3204 |
| 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 22:57:06 GMT 2025
by
admin
on
Mon Mar 31 22:57:06 GMT 2025
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| Record UNII |
F1N6BX58PJ
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| Record Status |
Validated (UNII)
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| Record Version |
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215139
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