6-(1,2-dihydroxyethyl)oxane-2,3,4,5-tetrol
Molecular Formula:
C
7
H
14
O
7
InChI:
InChI=1/C7H14O7/c8-1-2(9)6-4(11)3(10)5(12)7(13)14-6/h2-13H,1H2
InChIKey:
InChIKey=BGWQRWREUZVRGI-UHFFFAOYAJ
SMILES:
C(C(C1C(C(C(C(O1)O)O)O)O)O)O
Names:
NSC57732
6-(1,2-dihydroxyethyl)oxane-2,3,4,5-tetrol
6946-17-4
Registries:
PubChem CID 245622
PubChem ID 106658