[6-(hydroxymethyl)-2-[2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl] 2-oxidanylbenzoate

Systemtic Name: [6-(hydroxymethyl)-2-[2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl] 2-oxidanylbenzoate Openeye Name: [4,5-dihydroxy-6-(hydroxymethyl)-2-[4,5,6-trihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-tetrahydropyran-3-yl] 2-hydroxybenzoate CAS Name: 2-hydroxybenzoic acid [4,5-dihydroxy-6-(hydroxymethyl)-2-[[4,5,6-trihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]-3-oxanyl] ester IUPAC Name: [4,5-dihydroxy-6-(hydroxymethyl)-2-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl] 2-hydroxybenzoate Traditional Name: 2-hydroxybenzoic acid [4,5-dihydroxy-6-methylol-2-(4,5,6-trihydroxy-2-methylol-tetrahydropyran-3-yl)oxy-tetrahydropyran-3-yl] ester Formula: C19H26O13 MolecularWeight: 462.40194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC2C(C(C(OC2OC3C(OC(C(C3O)O)O)CO)CO)O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC2C(C(C(OC2OC3C(OC(C(C3O)O)O)CO)CO)O)O)O

InChI

InChI=1S/C19H26O13/c20-5-9-11(23)12(24)16(31-17(27)7-3-1-2-4-8(7)22)19(30-9)32-15-10(6-21)29-18(28)14(26)13(15)25/h1-4,9-16,18-26,28H,5-6H2