CID 44602412

2D Structure
CID 75078659
IUPAC Name [1-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] formate
InChI InChI=1S/C10H18O9/c11-1-5(18-4-13)3-17-10-9(16)8(15)7(14)6(2-12)19-10/h4-12,14-16H,1-3H2
InChI Key AMGMEIVWJYJKEQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H18O9
Molecular Weight 282.24
synonyms []

From Pubchem