CID 11485060

2D Structure
CID 72816325
IUPAC Name 1-(7,8-dihydroxy-6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-2-yl)pentane-1,2,3,4,5-pentol
InChI InChI=1S/C13H24O11/c1-21-12-10(20)8(18)11-5(23-12)3-22-13(24-11)9(19)7(17)6(16)4(15)2-14/h4-20H,2-3H2,1H3
InChI Key AIXAWDTZRKSXOG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H24O11
Molecular Weight 356.32
synonyms []

From Pubchem