Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H16O6 |
| Molecular Weight | 376.3588 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=C2C(O)=C3C(=O)C4=C(C=CC=C4O)C(=O)C3=CC2=C1C(=O)OC
InChI
InChIKey=SWZNKLXSZNIIDS-UHFFFAOYSA-N
InChI=1S/C22H16O6/c1-3-10-7-8-11-13(16(10)22(27)28-2)9-14-18(20(11)25)21(26)17-12(19(14)24)5-4-6-15(17)23/h4-9,23,25H,3H2,1-2H3
| Molecular Formula | C22H16O6 |
| Molecular Weight | 376.3588 |
| 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
Sat Dec 16 12:45:59 GMT 2023
by
admin
on
Sat Dec 16 12:45:59 GMT 2023
|
| Record UNII |
3NC6E21GZ4
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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114779
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DTXSID40147160
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1055-56-7
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159297
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admin on Sat Dec 16 12:45:59 GMT 2023 , Edited by admin on Sat Dec 16 12:45:59 GMT 2023
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3NC6E21GZ4
Created by
admin on Sat Dec 16 12:45:59 GMT 2023 , Edited by admin on Sat Dec 16 12:45:59 GMT 2023
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