AC1LCVDA

2D Structure
CID 78202323
IUPAC Name 4-(3,4,5,6-tetrahydroxyoxan-2-yl)oxyhexane-1,2,3,5,6-pentol;dihydrate
InChI InChI=1S/C11H22O11.2H2O/c12-1-3(14)5(16)9(4(15)2-13)21-11-8(19)6(17)7(18)10(20)22-11;;/h3-20H,1-2H2;2*1H2
InChI Key YIPNYGFYTNKKPB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H26O13
Molecular Weight 366.32
synonyms []

From Pubchem