Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H16O7 |
| Molecular Weight | 320.294 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C2=C(C(O)=C1)C(=O)C3=C(C[C@](C)(O)[C@H](O)C3)C2=O
InChI
InChIKey=IPVKWDJQQALEDL-HWPZZCPQSA-N
InChI=1S/C16H16O7/c1-16(22)5-7-6(3-10(16)18)13(19)11-8(17)4-9(23-2)15(21)12(11)14(7)20/h4,10,17-18,21-22H,3,5H2,1-2H3/t10-,16+/m1/s1
| Molecular Formula | C16H16O7 |
| Molecular Weight | 320.294 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:57:39 GMT 2025
by
admin
on
Mon Mar 31 19:57:39 GMT 2025
|
| Record UNII |
F09N14I154
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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135565267
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F09N14I154
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21879-83-4
Created by
admin on Mon Mar 31 19:57:39 GMT 2025 , Edited by admin on Mon Mar 31 19:57:39 GMT 2025
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