1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-[3-methyl-4,5,6-tris(oxidanyl)oxan-2-yl]oxy-cyclopent-2-ene-1-carbonitrile

Systemtic Name: 1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-[3-methyl-4,5,6-tris(oxidanyl)oxan-2-yl]oxy-cyclopent-2-ene-1-carbonitrile Openeye Name: 1-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4-(4,5,6-trihydroxy-3-methyl-tetrahydropyran-2-yl)oxy-cyclopent-2-ene-1-carbonitrile CAS Name: 1-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-4-[(4,5,6-trihydroxy-3-methyl-2-oxanyl)oxy]-1-cyclopent-2-enecarbonitrile IUPAC Name: 1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-(4,5,6-trihydroxy-3-methyloxan-2-yl)oxycyclopent-2-ene-1-carbonitrile Traditional Name: 1-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-4-(4,5,6-trihydroxy-3-methyl-tetrahydropyran-2-yl)oxy-cyclopent-2-ene-1-carbonitrile Formula: C18H27NO11 MolecularWeight: 433.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(OC1OC2CC(C=C2)(C#N)OC3C(C(C(C(O3)CO)O)O)O)O)O)O

Isomeric SMILES

CC1C(C(C(OC1OC2CC(C=C2)(C#N)OC3C(C(C(C(O3)CO)O)O)O)O)O)O

InChI

InChI=1S/C18H27NO11/c1-7-10(21)13(24)15(26)29-16(7)27-8-2-3-18(4-8,6-19)30-17-14(25)12(23)11(22)9(5-20)28-17/h2-3,7-17,20-26H,4-5H2,1H3