Molecular Formula: C12H22O10S
InChI: InChI=1/C12H22O10S/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2
InChIKey: InChIKey=SYKYBMOFPMXDRQ-UHFFFAOYAP
SMILES: C(C1C(C(C(C(O1)SC2C(C(C(C(O2)CO)O)O)O)O)O)O)O
Names:
NSC291548
2-(hydroxymethyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl-oxane-3,4,5-triol
62853-32-1
Registries:
PubChem CID 324814
PubChem ID 145457