Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H14O7 |
| Molecular Weight | 330.2889 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C3=C1C4=C(C(=O)CC4)C(=O)O3)[C@]5(O)CCO[C@@H]5O2
InChI
InChIKey=OQLKWHFMUPJCJY-IAGOWNOFSA-N
InChI=1S/C17H14O7/c1-21-9-6-10-13(17(20)4-5-22-16(17)23-10)14-12(9)7-2-3-8(18)11(7)15(19)24-14/h6,16,20H,2-5H2,1H3/t16-,17-/m1/s1
| Molecular Formula | C17H14O7 |
| Molecular Weight | 330.2889 |
| 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 22:11:50 GMT 2025
by
admin
on
Mon Mar 31 22:11:50 GMT 2025
|
| Record UNII |
U3L0HCE5OI
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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229-989-9
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10903619
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U3L0HCE5OI
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300000053100
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m1443
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admin on Mon Mar 31 22:11:50 GMT 2025 , Edited by admin on Mon Mar 31 22:11:50 GMT 2025
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PRIMARY | Merck Index | ||
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DTXSID20988553
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admin on Mon Mar 31 22:11:50 GMT 2025 , Edited by admin on Mon Mar 31 22:11:50 GMT 2025
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6885-57-0
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admin on Mon Mar 31 22:11:50 GMT 2025 , Edited by admin on Mon Mar 31 22:11:50 GMT 2025
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