Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H18O8 |
| Molecular Weight | 374.3414 |
| 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(O)C=C(O)C=C3O2
InChI
InChIKey=YSXLGTWJLNLXKQ-UHFFFAOYSA-N
InChI=1S/C19H18O8/c1-23-13-5-9(6-14(24-2)18(13)25-3)17-19(26-4)16(22)15-11(21)7-10(20)8-12(15)27-17/h5-8,20-21H,1-4H3
| Molecular Formula | C19H18O8 |
| Molecular Weight | 374.3414 |
| 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 18:29:01 GMT 2025
by
admin
on
Tue Apr 01 18:29:01 GMT 2025
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| Record UNII |
N5KFY8NTR4
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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146139
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N5KFY8NTR4
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11417464
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DTXSID00465276
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14585-04-7
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admin on Tue Apr 01 18:29:01 GMT 2025 , Edited by admin on Tue Apr 01 18:29:01 GMT 2025
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