Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C7H14O4 |
| Molecular Weight | 162.1837 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1CC(O)O[C@H](C)[C@@H]1O
InChI
InChIKey=DBDJCJKVEBFXHG-SRFQBUKOSA-N
InChI=1S/C7H14O4/c1-4-7(9)5(10-2)3-6(8)11-4/h4-9H,3H2,1-2H3/t4-,5+,6?,7+/m1/s1
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [SARMENTOSE]](/img/8f8fd619-72b0-43f8-89f5-3a35d2bc93f8.svg "Structure of ALTERNATIVE DEFINITION for [SARMENTOSE]")