Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H22O8 |
| Molecular Weight | 402.3946 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(OC)C(=C1)C2=CC(=O)C3=C(OC)C(OC)=C(OC)C(OC)=C3O2
InChI
InChIKey=FJNLODZIVSPGBA-UHFFFAOYSA-N
InChI=1S/C21H22O8/c1-23-11-7-8-14(24-2)12(9-11)15-10-13(22)16-17(25-3)19(26-4)21(28-6)20(27-5)18(16)29-15/h7-10H,1-6H3
| Molecular Formula | C21H22O8 |
| Molecular Weight | 402.3946 |
| 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 19:59:31 GMT 2025
by
admin
on
Tue Apr 01 19:59:31 GMT 2025
|
| Record UNII |
7ZC34TF8SX
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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251112
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admin on Tue Apr 01 19:59:31 GMT 2025 , Edited by admin on Tue Apr 01 19:59:31 GMT 2025
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