Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H20O8 |
| Molecular Weight | 328.3145 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@H]1O[C@@H](OC2=C(CO)C=CC=C2)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=IERQJNGBILWLCY-UXXRCYHCSA-N
InChI=1S/C15H20O8/c1-8(17)21-7-11-12(18)13(19)14(20)15(23-11)22-10-5-3-2-4-9(10)6-16/h2-5,11-16,18-20H,6-7H2,1H3/t11-,12-,13+,14-,15-/m1/s1
| Molecular Formula | C15H20O8 |
| Molecular Weight | 328.3145 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:19:48 GMT 2025
by
admin
on
Tue Apr 01 17:19:48 GMT 2025
|
| Record UNII |
DGD91P7P23
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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11209634
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19764-02-4
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DTXSID60941526
Created by
admin on Tue Apr 01 17:19:48 GMT 2025 , Edited by admin on Tue Apr 01 17:19:48 GMT 2025
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DGD91P7P23
Created by
admin on Tue Apr 01 17:19:48 GMT 2025 , Edited by admin on Tue Apr 01 17:19:48 GMT 2025
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PRIMARY |