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=CC3=C(COC3=O)C(C4=CC=C5OCOC5=C4)=C2C(OC)=C1OC
InChI
InChIKey=GVORHOLLLQETHK-UHFFFAOYSA-N
InChI=1S/C22H18O7/c1-24-17-8-12-6-13-14(9-27-22(13)23)18(19(12)21(26-3)20(17)25-2)11-4-5-15-16(7-11)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
Tue Apr 01 20:15:59 GMT 2025
by
admin
on
Tue Apr 01 20:15:59 GMT 2025
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| Record UNII |
89YU6S2X17
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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89YU6S2X17
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6258-43-1
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283809
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DTXSID20211616
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admin on Tue Apr 01 20:15:59 GMT 2025 , Edited by admin on Tue Apr 01 20:15:59 GMT 2025
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