2-(1,2-dihydroxyethyl)-6-methoxy-oxane-3,4,5-triol
Molecular Formula:
C
8
H
16
O
7
InChI:
InChI=1/C8H16O7/c1-14-8-6(13)4(11)5(12)7(15-8)3(10)2-9/h3-13H,2H2,1H3
InChIKey:
InChIKey=GJUAFBSAJCBGRU-UHFFFAOYAB
SMILES:
COC1C(C(C(C(O1)C(CO)O)O)O)O
Names:
NSC1218
2-(1,2-dihydroxyethyl)-6-methoxy-oxane-3,4,5-triol
5349-39-3
Registries:
PubChem CID 219658
PubChem ID 68062