5-(hydroxymethyl)-2-methyl-2-[5-oxidanyl-2,3,4-tris(phenylmethoxy)pentoxy]-3-phenylmethoxy-oxolane-3,4-diol

Systemtic Name: 5-(hydroxymethyl)-2-methyl-2-[5-oxidanyl-2,3,4-tris(phenylmethoxy)pentoxy]-3-phenylmethoxy-oxolane-3,4-diol Openeye Name: 3-benzyloxy-5-(hydroxymethyl)-2-methyl-2-(2,3,4-tribenzyloxy-5-hydroxy-pentoxy)tetrahydrofuran-3,4-diol CAS Name: 5-(hydroxymethyl)-2-[5-hydroxy-2,3,4-tris(phenylmethoxy)pentoxy]-2-methyl-3-phenylmethoxyoxolane-3,4-diol IUPAC Name: 5-(hydroxymethyl)-2-[5-hydroxy-2,3,4-tris(phenylmethoxy)pentoxy]-2-methyl-3-phenylmethoxyoxolane-3,4-diol Traditional Name: 3-benzoxy-2-methyl-5-methylol-2-(2,3,4-tribenzoxy-5-hydroxy-pentoxy)tetrahydrofuran-3,4-diol Formula: C39H46O10 MolecularWeight: 674.77654

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(O1)CO)O)(O)OCC2=CC=CC=C2)OCC(C(C(CO)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1(C(C(C(O1)CO)O)(O)OCC2=CC=CC=C2)OCC(C(C(CO)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C39H46O10/c1-38(39(43,37(42)34(23-41)49-38)48-27-32-20-12-5-13-21-32)47-28-35(45-25-30-16-8-3-9-17-30)36(46-26-31-18-10-4-11-19-31)33(22-40)44-24-29-14-6-2-7-15-29/h2-21,33-37,40-43H,22-28H2,1H3