Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H22O10 |
| Molecular Weight | 434.3934 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(OC)=C1OC)C2=C(OC)C(=O)C3=C(O2)C(OC)=C(O)C(OC)=C3O
InChI
InChIKey=QXRNWRWFNALYGH-UHFFFAOYSA-N
InChI=1S/C21H22O10/c1-25-10-7-9(8-11(26-2)17(10)27-3)16-20(29-5)14(23)12-13(22)19(28-4)15(24)21(30-6)18(12)31-16/h7-8,22,24H,1-6H3
| Molecular Formula | C21H22O10 |
| Molecular Weight | 434.3934 |
| 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 19:38:23 GMT 2025
by
admin
on
Tue Apr 01 19:38:23 GMT 2025
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| Record UNII |
9S4K6KAQ7M
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID70242617
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5386963
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admin on Tue Apr 01 19:38:23 GMT 2025 , Edited by admin on Tue Apr 01 19:38:23 GMT 2025
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