Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11O7 |
| Molecular Weight | 303.2436 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
OC1=CC(O)=C2C=C(O)C(=[O+]C2=C1)C3=CC(O)=C(O)C(O)=C3
InChI
InChIKey=JKHRCGUTYDNCLE-UHFFFAOYSA-O
InChI=1S/C15H10O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-5H,(H5-,16,17,18,19,20,21)/p+1
Approval Year
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DTXSID80862123
Created by
admin on Sat Dec 16 09:42:42 UTC 2023 , Edited by admin on Sat Dec 16 09:42:42 UTC 2023
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128853
Created by
admin on Sat Dec 16 09:42:42 UTC 2023 , Edited by admin on Sat Dec 16 09:42:42 UTC 2023
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13270-61-6
Created by
admin on Sat Dec 16 09:42:42 UTC 2023 , Edited by admin on Sat Dec 16 09:42:42 UTC 2023
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031A4BN94T
Created by
admin on Sat Dec 16 09:42:42 UTC 2023 , Edited by admin on Sat Dec 16 09:42:42 UTC 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
