Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H14O6 |
Molecular Weight | 326.3002 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)COC1=CC=C(C=C1)C(=O)\C=C\C2=CC=C(C=C2)C(O)=O
InChI
InChIKey=HXSSCTOWBWPFEV-XCVCLJGOSA-N
InChI=1S/C18H14O6/c19-16(10-3-12-1-4-14(5-2-12)18(22)23)13-6-8-15(9-7-13)24-11-17(20)21/h1-10H,11H2,(H,20,21)(H,22,23)/b10-3+
Molecular Formula | C18H14O6 |
Molecular Weight | 326.3002 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:24:06 GMT 2023
by
admin
on
Fri Dec 15 16:24:06 GMT 2023
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Record UNII |
055F0R97NJ
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Record Status |
Validated (UNII)
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Record Version |
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-
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C171849
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055F0R97NJ
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100000081064
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CHEMBL2104569
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SUB06295MIG
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66984-59-6
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6443801
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4599
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DTXSID00867256
Created by
admin on Fri Dec 15 16:24:06 GMT 2023 , Edited by admin on Fri Dec 15 16:24:06 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |