NSC298786
Molecular Formula:
C
12
H
20
O
9
S
InChI:
InChI=1/C12H20O9S/c13-1-3-5(14)6(15)8(17)11(19-3)21-10-4-2-22-12(20-4)9(18)7(10)16/h3-18H,1-2H2
InChIKey:
InChIKey=JZYBVBYQKHRNFI-UHFFFAOYAI
SMILES:
C1C2C(C(C(C(O2)S1)O)O)OC3C(C(C(C(O3)CO)O)O)O
Names:
NSC298786
2-[(3,4-dihydroxy-8-oxa-6-thiabicyclo[3.2.1]oct-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
53270-63-6
Registries:
PubChem CID 326741
PubChem ID 147692