NSC224310
Molecular Formula:
C
20
H
30
O
12
S
InChI:
InChI=1/C18H26O10S.C2H4O2/c19-6-9-11(21)12(22)14(24)17(26-9)28-16-10(7-20)27-18(15(25)13(16)23)29-8-4-2-1-3-5-8;1-2(3)4/h1-5,9-25H,6-7H2;1H3,(H,3,4)/f/h;3H
InChIKey:
InChIKey=REOWBBZLUAPYOB-ZDKONFQVCL
SMILES:
CC(=O)O.C1=CC=C(C=C1)SC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
Names:
acetic acid; 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-phenylsulfanyl-oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
NSC224310
Registries:
PubChem CID 312812
PubChem ID 131167