2-(1,2-dihydroxyethyl)-6-ethoxy-oxane-3,4,5-triol
Molecular Formula:
C
9
H
18
O
7
InChI:
InChI=1/C9H18O7/c1-2-15-9-7(14)5(12)6(13)8(16-9)4(11)3-10/h4-14H,2-3H2,1H3
InChIKey:
InChIKey=UOWLOTKIGOXMSB-UHFFFAOYAL
SMILES:
CCOC1C(C(C(C(O1)C(CO)O)O)O)O
Names:
NSC226853
2-(1,2-dihydroxyethyl)-6-ethoxy-oxane-3,4,5-triol
Registries:
PubChem CID 313244
PubChem ID 131756