Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H18O11 |
| Molecular Weight | 470.3824 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=CC2=C(C(O)=C1)C(=O)C(OC(C)=O)=C(O2)C3=CC=C(OC(C)=O)C(OC(C)=O)=C3
InChI
InChIKey=RCPLKIFASQXUES-UHFFFAOYSA-N
InChI=1S/C23H18O11/c1-10(24)30-15-8-16(28)20-19(9-15)34-22(23(21(20)29)33-13(4)27)14-5-6-17(31-11(2)25)18(7-14)32-12(3)26/h5-9,28H,1-4H3
| Molecular Formula | C23H18O11 |
| Molecular Weight | 470.3824 |
| 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 20:12:04 GMT 2025
by
admin
on
Tue Apr 01 20:12:04 GMT 2025
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| Record UNII |
LFS2KN7A3L
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| Record Status |
Validated (UNII)
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| Record Version |
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LFS2KN7A3L
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admin on Tue Apr 01 20:12:04 GMT 2025 , Edited by admin on Tue Apr 01 20:12:04 GMT 2025
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