| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H18O6 |
| Molecular Weight | 222.2356 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC[C@@H](O)[C@@H](O)[C@H](OC)[C@H](OC)C=O
InChI
InChIKey=PWBXSZOZBWBLEW-FNCVBFRFSA-N
InChI=1S/C9H18O6/c1-13-5-6(11)8(12)9(15-3)7(4-10)14-2/h4,6-9,11-12H,5H2,1-3H3/t6-,7-,8-,9-/m1/s1
Approval Year
SUBSTANCE RECORD
