| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14O7 |
| Molecular Weight | 210.1819 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO
InChI
InChIKey=HSNZZMHEPUFJNZ-SHUUEZRQSA-N
InChI=1S/C7H14O7/c8-1-3(10)5(12)7(14)6(13)4(11)2-9/h3,5-10,12-14H,1-2H2/t3-,5-,6-,7-/m1/s1
Approval Year
SUBSTANCE RECORD
