Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H16O9 |
| Molecular Weight | 376.3142 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C2=C(OC(C3=CC=C(O)C(O)=C3)=C(OC)C2=O)C(OC)=C1O
InChI
InChIKey=AOOSHVWNBJZOEH-UHFFFAOYSA-N
InChI=1S/C18H16O9/c1-24-16-11(21)10-12(22)17(25-2)14(7-4-5-8(19)9(20)6-7)27-15(10)18(26-3)13(16)23/h4-6,19-21,23H,1-3H3
| Molecular Formula | C18H16O9 |
| Molecular Weight | 376.3142 |
| 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 19:33:26 GMT 2025
by
admin
on
Tue Apr 01 19:33:26 GMT 2025
|
| Record UNII |
CA2ZC95Z9L
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID30977019
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618933
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61451-85-2
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CA2ZC95Z9L
Created by
admin on Tue Apr 01 19:33:26 GMT 2025 , Edited by admin on Tue Apr 01 19:33:26 GMT 2025
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