Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H16O7 |
| Molecular Weight | 392.3582 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(C(=O)OC)C2=C(C=C1)C(O)=C3C(=O)C4=C(C(O)=CC=C4O)C(=O)C3=C2
InChI
InChIKey=DIAOGWYBBJCPAD-UHFFFAOYSA-N
InChI=1S/C22H16O7/c1-3-9-4-5-10-11(15(9)22(28)29-2)8-12-16(19(10)25)21(27)18-14(24)7-6-13(23)17(18)20(12)26/h4-8,23-25H,3H2,1-2H3
| Molecular Formula | C22H16O7 |
| Molecular Weight | 392.3582 |
| 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 19:56:02 GMT 2025
by
admin
on
Mon Mar 31 19:56:02 GMT 2025
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| Record UNII |
8Z32VN3B9H
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| Record Status |
Validated (UNII)
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| Record Version |
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8Z32VN3B9H
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DTXSID20996390
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120369
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749-18-8
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admin on Mon Mar 31 19:56:02 GMT 2025 , Edited by admin on Mon Mar 31 19:56:02 GMT 2025
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