Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H11O9.3H4N |
| Molecular Weight | 473.4327 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].[NH4+].[NH4+].OC1=C(C=C(C=C1)C(C2=CC(C([O-])=O)=C(O)C=C2)=C3C=CC(=O)C(=C3)C([O-])=O)C([O-])=O
InChI
InChIKey=AIPNSHNRCQOTRI-UHFFFAOYSA-N
InChI=1S/C22H14O9.3H3N/c23-16-4-1-10(7-13(16)20(26)27)19(11-2-5-17(24)14(8-11)21(28)29)12-3-6-18(25)15(9-12)22(30)31;;;/h1-9,23-24H,(H,26,27)(H,28,29)(H,30,31);3*1H3
| Molecular Formula | C22H14O9 |
| Molecular Weight | 422.3412 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | H3N |
| Molecular Weight | 17.0305 |
| 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 21:22:28 GMT 2025
by
admin
on
Mon Mar 31 21:22:28 GMT 2025
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| Record UNII |
23J05NR06D
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| Record Status |
Validated (UNII)
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| Record Version |
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