Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H12O6 |
| Molecular Weight | 324.2843 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(O)=C(C2=COC=C2)C3=C1C(=O)C4=C(O3)C=CC=C4O
InChI
InChIKey=VXQWXISKYPXRLQ-UHFFFAOYSA-N
InChI=1S/C18H12O6/c1-22-13-7-11(20)14(9-5-6-23-8-9)18-16(13)17(21)15-10(19)3-2-4-12(15)24-18/h2-8,19-20H,1H3
| Molecular Formula | C18H12O6 |
| Molecular Weight | 324.2843 |
| 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
Mon Mar 31 19:26:04 GMT 2025
by
admin
on
Mon Mar 31 19:26:04 GMT 2025
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| Record UNII |
K2PMZ8NK2D
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID90970682
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K2PMZ8NK2D
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55334-14-0
Created by
admin on Mon Mar 31 19:26:04 GMT 2025 , Edited by admin on Mon Mar 31 19:26:04 GMT 2025
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