AC1MHE6O

2D Structure
CID 78296609
IUPAC Name 2-[3,5-dihydroxy-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxane-3,4,5-triol
InChI InChI=1S/C16H28O13/c1-4-7(19)9(21)11(23)16(27-4)29-15-12(24)13(6(18)3-26-15)28-14-10(22)8(20)5(17)2-25-14/h4-24H,2-3H2,1H3
InChI Key ACCUINNJARQMNK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H28O13
Molecular Weight 428.39
synonyms []

From Pubchem