CID 11762671

2D Structure
CID 73090402
IUPAC Name 2-[[4-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-6-methoxyoxane-3,4,5-triol
InChI InChI=1S/C18H32O15/c1-28-16-13(26)11(24)9(22)7(32-16)4-29-17-14(27)15(10(23)6(3-20)30-17)33-18-12(25)8(21)5(2-19)31-18/h5-27H,2-4H2,1H3
InChI Key PQQTXZGAKRFVMH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H32O15
Molecular Weight 488.4
synonyms []

From Pubchem