Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H10O8 |
| Molecular Weight | 330.2458 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C3=C(O)C=C(O)C(O)=C3C2=O
InChI
InChIKey=CXORMDKZEUMQHX-UHFFFAOYSA-N
InChI=1S/C16H10O8/c1-4-9-5(2-6(17)10(4)16(23)24)13(20)12-11(15(9)22)7(18)3-8(19)14(12)21/h2-3,17-19,21H,1H3,(H,23,24)
| Molecular Formula | C16H10O8 |
| Molecular Weight | 330.2458 |
| 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
Sat Dec 16 10:47:02 UTC 2023
by
admin
on
Sat Dec 16 10:47:02 UTC 2023
|
| Record UNII |
2A580G9V9I
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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2A580G9V9I
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admin on Sat Dec 16 10:47:02 UTC 2023 , Edited by admin on Sat Dec 16 10:47:02 UTC 2023
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m6611
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admin on Sat Dec 16 10:47:02 UTC 2023 , Edited by admin on Sat Dec 16 10:47:02 UTC 2023
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90183
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18499-92-8
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DTXSID40471199
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11727234
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