Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H14O7 |
| Molecular Weight | 330.2889 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C([C@@H]3C[C@H](O)O[C@@H]3O2)C4=C1C5=C(C(=O)CC5)C(=O)O4
InChI
InChIKey=PFQSKXVNBUHPIW-AUWAXLAASA-N
InChI=1S/C17H14O7/c1-21-9-5-10-14(7-4-11(19)23-17(7)22-10)15-13(9)6-2-3-8(18)12(6)16(20)24-15/h5,7,11,17,19H,2-4H2,1H3/t7-,11+,17-/m0/s1
| Molecular Formula | C17H14O7 |
| Molecular Weight | 330.2889 |
| 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 19:15:07 GMT 2025
by
admin
on
Mon Mar 31 19:15:07 GMT 2025
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| Record UNII |
Y7754ATL5E
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID30170543
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17878-54-5
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104825
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admin on Mon Mar 31 19:15:07 GMT 2025 , Edited by admin on Mon Mar 31 19:15:07 GMT 2025
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