AC1MJ3PN

2D Structure
CID 76519689
IUPAC Name [3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl] hydrogen sulfate
InChI InChI=1S/C11H20O13S/c12-1-3-5(13)7(15)9(17)11(22-3)23-4-2-21-10(8(16)6(4)14)24-25(18,19)20/h3-17H,1-2H2,(H,18,19,20)
InChI Key LLVIUINGBOUPDN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H20O13S
Molecular Weight 392.34
synonyms []

From Pubchem