Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H15NO8 |
| Molecular Weight | 313.2601 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=CC=C1C(=O)O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O
InChI
InChIKey=CDQXGNARPNZQNG-UNLLLRGISA-N
InChI=1S/C13H15NO8/c14-6-4-2-1-3-5(6)12(20)22-13-9(17)7(15)8(16)10(21-13)11(18)19/h1-4,7-10,13,15-17H,14H2,(H,18,19)/t7-,8-,9+,10-,13-/m0/s1
| Molecular Formula | C13H15NO8 |
| Molecular Weight | 313.2601 |
| 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
Mon Mar 31 19:36:13 GMT 2025
by
admin
on
Mon Mar 31 19:36:13 GMT 2025
|
| Record UNII |
MQ8KM337TW
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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MQ8KM337TW
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DTXSID90951234
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193637
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28543-37-5
Created by
admin on Mon Mar 31 19:36:13 GMT 2025 , Edited by admin on Mon Mar 31 19:36:13 GMT 2025
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