Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H16O8 |
| Molecular Weight | 336.2934 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=O)C2=C(C1=O)C(O)=C3C[C@](C)(O)[C@H](O)[C@@H](O)C3=C2O
InChI
InChIKey=ZQNOLGRKZRDRQO-XHSDSOJGSA-N
InChI=1S/C16H16O8/c1-16(23)4-5-8(14(21)15(16)22)13(20)9-6(17)3-7(24-2)12(19)10(9)11(5)18/h3,14-15,18,20-23H,4H2,1-2H3/t14-,15+,16-/m0/s1
| Molecular Formula | C16H16O8 |
| Molecular Weight | 336.2934 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:00:28 GMT 2025
by
admin
on
Mon Mar 31 23:00:28 GMT 2025
|
| Record UNII |
UN79XW6PL6
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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10042612
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21879-81-2
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DTXSID60891835
Created by
admin on Mon Mar 31 23:00:28 GMT 2025 , Edited by admin on Mon Mar 31 23:00:28 GMT 2025
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