Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H7O7S.Na |
| Molecular Weight | 342.256 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].OC1=C2C(=O)C3=C(C=CC=C3)C(=O)C2=CC(=C1O)S([O-])(=O)=O
InChI
InChIKey=HFVAFDPGUJEFBQ-UHFFFAOYSA-M
InChI=1S/C14H8O7S.Na/c15-11-6-3-1-2-4-7(6)12(16)10-8(11)5-9(22(19,20)21)13(17)14(10)18;/h1-5,17-18H,(H,19,20,21);/q;+1/p-1
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C14H7O7S |
| Molecular Weight | 319.266 |
| Charge | -1 |
| 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 19:36:13 GMT 2025
by
admin
on
Mon Mar 31 19:36:13 GMT 2025
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| Record UNII |
3F3AT0Q12H
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| Record Status |
Validated (UNII)
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| Record Version |
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56653
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m9981
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C004468
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Alizarin Red S
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