Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H22O6 |
| Molecular Weight | 346.3744 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(COC2=O)C(O)=C1C\C=C(/C)CC\C=C(/C)C(O)=O
InChI
InChIKey=SJLLKLUVRUWXCJ-IAVOFVOCSA-N
InChI=1S/C19H22O6/c1-11(5-4-6-12(2)18(21)22)7-8-13-16(24-3)9-14-15(17(13)20)10-25-19(14)23/h6-7,9,20H,4-5,8,10H2,1-3H3,(H,21,22)/b11-7+,12-6+
| Molecular Formula | C19H22O6 |
| Molecular Weight | 346.3744 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:09:09 GMT 2025
by
admin
on
Wed Apr 02 17:09:09 GMT 2025
|
| Record UNII |
PEK5Y96D9R
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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2002492-43-3
Created by
admin on Wed Apr 02 17:09:09 GMT 2025 , Edited by admin on Wed Apr 02 17:09:09 GMT 2025
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132524618
Created by
admin on Wed Apr 02 17:09:09 GMT 2025 , Edited by admin on Wed Apr 02 17:09:09 GMT 2025
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PEK5Y96D9R
Created by
admin on Wed Apr 02 17:09:09 GMT 2025 , Edited by admin on Wed Apr 02 17:09:09 GMT 2025
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PRIMARY |
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