Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14O8 |
| Molecular Weight | 346.2883 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(OC)=C1O)C2=C(O)C(=O)C3=C(O2)C=C(O)C=C3O
InChI
InChIKey=UZMAPBJVXOGOFT-UHFFFAOYSA-N
InChI=1S/C17H14O8/c1-23-11-3-7(4-12(24-2)14(11)20)17-16(22)15(21)13-9(19)5-8(18)6-10(13)25-17/h3-6,18-20,22H,1-2H3
| Molecular Formula | C17H14O8 |
| Molecular Weight | 346.2883 |
| 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
Wed Apr 02 09:20:14 GMT 2025
by
admin
on
Wed Apr 02 09:20:14 GMT 2025
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| Record UNII |
J68JG79B9W
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| Record Status |
Validated (UNII)
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| Record Version |
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Syringetin
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5281953
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DTXSID60196074
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18215
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