Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H18O8 |
| Molecular Weight | 410.3735 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1OC)C(=C3C(=O)OCC3=C2OC)C4=CC5=C(OCO5)C=C4O
InChI
InChIKey=DFVZQTUMRRMHEL-UHFFFAOYSA-N
InChI=1S/C22H18O8/c1-25-15-4-10-11(5-16(15)26-2)21(27-3)13-8-28-22(24)20(13)19(10)12-6-17-18(7-14(12)23)30-9-29-17/h4-7,23H,8-9H2,1-3H3
| Molecular Formula | C22H18O8 |
| Molecular Weight | 410.3735 |
| 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 21:15:28 GMT 2025
by
admin
on
Mon Mar 31 21:15:28 GMT 2025
|
| Record UNII |
2L279513IW
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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71587520
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145971-08-0
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C571611
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2L279513IW
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admin on Mon Mar 31 21:15:28 GMT 2025 , Edited by admin on Mon Mar 31 21:15:28 GMT 2025
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