1-[3,4,5-tris(oxidanyl)oxan-2-yl]pentane-1,2,3,4-tetrol

Systemtic Name: 1-[3,4,5-tris(oxidanyl)oxan-2-yl]pentane-1,2,3,4-tetrol Openeye Name: 1-(3,4,5-trihydroxytetrahydropyran-2-yl)pentane-1,2,3,4-tetrol CAS Name: 1-(3,4,5-trihydroxy-2-oxanyl)pentane-1,2,3,4-tetrol IUPAC Name: 1-(3,4,5-trihydroxyoxan-2-yl)pentane-1,2,3,4-tetrol Traditional Name: 1-(3,4,5-trihydroxytetrahydropyran-2-yl)pentane-1,2,3,4-tetrol Formula: C10H20O8 MolecularWeight: 268.261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(C1C(C(C(CO1)O)O)O)O)O)O)O

Isomeric SMILES

CC(C(C(C(C1C(C(C(CO1)O)O)O)O)O)O)O

InChI

InChI=1S/C10H20O8/c1-3(11)5(13)7(15)9(17)10-8(16)6(14)4(12)2-18-10/h3-17H,2H2,1H3