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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(OC1OC2C(OC(C(C2O)O)OC3(CC(C=C3)O)C#N)CO)O)O)O

Isomeric SMILES

CC1C(C(C(OC1OC2C(OC(C(C2O)O)OC3(CC(C=C3)O)C#N)CO)O)O)O

InChI

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