6-(hydroxymethyl)-2-methoxy-5-[1-(3-methyl-1-oxidanyl-pentan-2-yl)oxypropoxy]oxane-3,4-diol

Systemtic Name: 6-(hydroxymethyl)-2-methoxy-5-[1-(3-methyl-1-oxidanyl-pentan-2-yl)oxypropoxy]oxane-3,4-diol Openeye Name: 6-(hydroxymethyl)-5-[1-[1-(hydroxymethyl)-2-methyl-butoxy]propoxy]-2-methoxy-tetrahydropyran-3,4-diol CAS Name: 6-(hydroxymethyl)-5-[1-(1-hydroxy-3-methylpentan-2-yl)oxypropoxy]-2-methoxyoxane-3,4-diol IUPAC Name: 6-(hydroxymethyl)-5-[1-(1-hydroxy-3-methylpentan-2-yl)oxypropoxy]-2-methoxyoxane-3,4-diol Traditional Name: 2-methoxy-5-[1-(2-methyl-1-methylol-butoxy)propoxy]-6-methylol-tetrahydropyran-3,4-diol Formula: C16H32O8 MolecularWeight: 352.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)OC(CC)OC1C(OC(C(C1O)O)OC)CO

Isomeric SMILES

CCC(C)C(CO)OC(CC)OC1C(OC(C(C1O)O)OC)CO

InChI

InChI=1S/C16H32O8/c1-5-9(3)10(7-17)22-12(6-2)24-15-11(8-18)23-16(21-4)14(20)13(15)19/h9-20H,5-8H2,1-4H3