Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C6H10O7 |
| Molecular Weight | 194.1394 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1O[C@@H]([C@H](O)[C@@H](O)[C@@H]1O)C(O)=O
InChI
InChIKey=AEMOLEFTQBMNLQ-ISAMGBGPSA-N
InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2-,3+,4+,6?/m1/s1
Approval Year
SUBSTANCE RECORD