Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H14O9 |
Molecular Weight | 422.3412 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(=CC=C1O)C(C2=CC(C(O)=O)=C(O)C=C2)=C3C=CC(=O)C(=C3)C(O)=O
InChI
InChIKey=GIXWDMTZECRIJT-UHFFFAOYSA-N
InChI=1S/C22H14O9/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)
Approval Year
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2259
Created by
admin on Sat Dec 16 12:33:15 GMT 2023 , Edited by admin on Sat Dec 16 12:33:15 GMT 2023
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DTXSID9063453
Created by
admin on Sat Dec 16 12:33:15 GMT 2023 , Edited by admin on Sat Dec 16 12:33:15 GMT 2023
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4431-00-9
Created by
admin on Sat Dec 16 12:33:15 GMT 2023 , Edited by admin on Sat Dec 16 12:33:15 GMT 2023
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4056
Created by
admin on Sat Dec 16 12:33:15 GMT 2023 , Edited by admin on Sat Dec 16 12:33:15 GMT 2023
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Aurintricarboxylic acid
Created by
admin on Sat Dec 16 12:33:15 GMT 2023 , Edited by admin on Sat Dec 16 12:33:15 GMT 2023
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224-628-1
Created by
admin on Sat Dec 16 12:33:15 GMT 2023 , Edited by admin on Sat Dec 16 12:33:15 GMT 2023
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87397
Created by
admin on Sat Dec 16 12:33:15 GMT 2023 , Edited by admin on Sat Dec 16 12:33:15 GMT 2023
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NP9O8E29QW
Created by
admin on Sat Dec 16 12:33:15 GMT 2023 , Edited by admin on Sat Dec 16 12:33:15 GMT 2023
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PRIMARY |
ACTIVE MOIETY