(2S,3S,4R,5R,6R,7R)-2-(2-methoxyphenoxy)-5,6-bis(phenylmethoxy)-7-(phenylmethoxymethyl)oxepane-3,4-diol

Systemtic Name: (2S,3S,4R,5R,6R,7R)-2-(2-methoxyphenoxy)-5,6-bis(phenylmethoxy)-7-(phenylmethoxymethyl)oxepane-3,4-diol Openeye Name: (2S,3S,4R,5R,6R,7R)-5,6-dibenzyloxy-7-(benzyloxymethyl)-2-(2-methoxyphenoxy)oxepane-3,4-diol CAS Name: (2S,3S,4R,5R,6R,7R)-2-(2-methoxyphenoxy)-5,6-bis(phenylmethoxy)-7-(phenylmethoxymethyl)oxepane-3,4-diol IUPAC Name: (2S,3S,4R,5R,6R,7R)-2-(2-methoxyphenoxy)-5,6-bis(phenylmethoxy)-7-(phenylmethoxymethyl)oxepane-3,4-diol Traditional Name: (2S,3S,4R,5R,6R,7R)-5,6-dibenzoxy-7-(benzoxymethyl)-2-(2-methoxyphenoxy)oxepane-3,4-diol Formula: C35H38O8 MolecularWeight: 586.67142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2C(C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O)O

Isomeric SMILES

COC1=CC=CC=C1O[C@H]2[C@H]([C@H]([C@H]([C@@H]([C@H](O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O)O

InChI

InChI=1S/C35H38O8/c1-38-28-19-11-12-20-29(28)42-35-32(37)31(36)34(41-23-27-17-9-4-10-18-27)33(40-22-26-15-7-3-8-16-26)30(43-35)24-39-21-25-13-5-2-6-14-25/h2-20,30-37H,21-24H2,1H3/t30-,31-,32+,33-,34-,35-/m1/s1