[(2R,3R,4S,5S)-5-[[(2R,3R,4S,5S)-5-methoxy-3,4-bis(phenylmethoxy)oxolan-2-yl]methoxy]-3,4-bis(phenylmethoxy)oxolan-2-yl]methanol

Systemtic Name: [(2R,3R,4S,5S)-5-[[(2R,3R,4S,5S)-5-methoxy-3,4-bis(phenylmethoxy)oxolan-2-yl]methoxy]-3,4-bis(phenylmethoxy)oxolan-2-yl]methanol Openeye Name: [(2R,3R,4S,5S)-3,4-dibenzyloxy-5-[[(2R,3R,4S,5S)-3,4-dibenzyloxy-5-methoxy-tetrahydrofuran-2-yl]methoxy]tetrahydrofuran-2-yl]methanol CAS Name: [(2R,3R,4S,5S)-5-[[(2R,3R,4S,5S)-5-methoxy-3,4-bis(phenylmethoxy)-2-oxolanyl]methoxy]-3,4-bis(phenylmethoxy)-2-oxolanyl]methanol IUPAC Name: [(2R,3R,4S,5S)-5-[[(2R,3R,4S,5S)-5-methoxy-3,4-bis(phenylmethoxy)oxolan-2-yl]methoxy]-3,4-bis(phenylmethoxy)oxolan-2-yl]methanol Traditional Name: [(2R,3R,4S,5S)-3,4-dibenzoxy-5-[[(2R,3R,4S,5S)-3,4-dibenzoxy-5-methoxy-tetrahydrofuran-2-yl]methoxy]tetrahydrofuran-2-yl]methanol Formula: C39H44O9 MolecularWeight: 656.76126

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(O1)COC2C(C(C(O2)CO)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CO[C@@H]1[C@H]([C@@H]([C@H](O1)CO[C@@H]2[C@H]([C@@H]([C@H](O2)CO)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C39H44O9/c1-41-38-36(44-25-30-18-10-4-11-19-30)35(43-24-29-16-8-3-9-17-29)33(48-38)27-46-39-37(45-26-31-20-12-5-13-21-31)34(32(22-40)47-39)42-23-28-14-6-2-7-15-28/h2-21,32-40H,22-27H2,1H3/t32-,33-,34-,35-,36+,37+,38+,39+/m1/s1