Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H18O7 |
| Molecular Weight | 394.3741 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(OC)C3=C(COC3=O)C(C4=CC5=C(OCO5)C=C4)=C2C=C1OC
InChI
InChIKey=RHTTTZYNBXNPSZ-UHFFFAOYSA-N
InChI=1S/C22H18O7/c1-24-16-7-12-13(8-17(16)25-2)21(26-3)20-14(9-27-22(20)23)19(12)11-4-5-15-18(6-11)29-10-28-15/h4-8H,9-10H2,1-3H3
| Molecular Formula | C22H18O7 |
| Molecular Weight | 394.3741 |
| 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 21:13:53 GMT 2025
by
admin
on
Mon Mar 31 21:13:53 GMT 2025
|
| Record UNII |
X97477NS3D
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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17803-12-2
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X97477NS3D
Created by
admin on Mon Mar 31 21:13:53 GMT 2025 , Edited by admin on Mon Mar 31 21:13:53 GMT 2025
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493173
Created by
admin on Mon Mar 31 21:13:53 GMT 2025 , Edited by admin on Mon Mar 31 21:13:53 GMT 2025
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DTXSID40170413
Created by
admin on Mon Mar 31 21:13:53 GMT 2025 , Edited by admin on Mon Mar 31 21:13:53 GMT 2025
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PRIMARY |