Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H14O8 |
| Molecular Weight | 298.2455 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1[C@H](OC(=O)C2=CC=CC=C2)O[C@@H]([C@@H](O)[C@@H]1O)C(O)=O
InChI
InChIKey=NLOPFVNXNMEEDI-UNLLLRGISA-N
InChI=1S/C13H14O8/c14-7-8(15)10(11(17)18)20-13(9(7)16)21-12(19)6-4-2-1-3-5-6/h1-5,7-10,13-16H,(H,17,18)/t7-,8-,9+,10-,13-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID90940901
Created by
admin on Fri Dec 15 18:59:51 GMT 2023 , Edited by admin on Fri Dec 15 18:59:51 GMT 2023
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PRIMARY | |||
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OC94T61O9A
Created by
admin on Fri Dec 15 18:59:51 GMT 2023 , Edited by admin on Fri Dec 15 18:59:51 GMT 2023
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PRIMARY | |||
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115145
Created by
admin on Fri Dec 15 18:59:51 GMT 2023 , Edited by admin on Fri Dec 15 18:59:51 GMT 2023
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PRIMARY | |||
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19237-53-7
Created by
admin on Fri Dec 15 18:59:51 GMT 2023 , Edited by admin on Fri Dec 15 18:59:51 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
