(2R,3R,4S,5R,6R)-2-[(2S,3S,4S,5R,6R)-2-methoxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]oxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-ol

Systemtic Name: (2R,3R,4S,5R,6R)-2-[(2S,3S,4S,5R,6R)-2-methoxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]oxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-ol Openeye Name: (2R,3R,4S,5R,6R)-3,5-dibenzyloxy-2-(benzyloxymethyl)-6-[(2R,3R,4S,5S,6S)-3,5-dibenzyloxy-2-(benzyloxymethyl)-6-methoxy-tetrahydropyran-4-yl]oxy-tetrahydropyran-4-ol CAS Name: (2R,3R,4S,5R,6R)-2-[[(2S,3S,4S,5R,6R)-2-methoxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-4-oxanyl]oxy]-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-4-oxanol IUPAC Name: (2R,3R,4S,5R,6R)-2-[(2S,3S,4S,5R,6R)-2-methoxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]oxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-ol Traditional Name: (2R,3R,4S,5R,6R)-3,5-dibenzoxy-2-(benzoxymethyl)-6-[(2R,3R,4S,5S,6S)-3,5-dibenzoxy-2-(benzoxymethyl)-6-methoxy-tetrahydropyran-4-yl]oxy-tetrahydropyran-4-ol Formula: C55H60O11 MolecularWeight: 897.0583

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OC4C(C(C(C(O4)COCC5=CC=CC=C5)OCC6=CC=CC=C6)O)OCC7=CC=CC=C7)OCC8=CC=CC=C8

Isomeric SMILES

CO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)O[C@@H]4[C@@H]([C@H]([C@H]([C@H](O4)COCC5=CC=CC=C5)OCC6=CC=CC=C6)O)OCC7=CC=CC=C7)OCC8=CC=CC=C8

InChI

InChI=1S/C55H60O11/c1-57-54-53(63-37-45-30-18-7-19-31-45)52(50(61-35-43-26-14-5-15-27-43)47(64-54)39-59-33-41-22-10-3-11-23-41)66-55-51(62-36-44-28-16-6-17-29-44)48(56)49(60-34-42-24-12-4-13-25-42)46(65-55)38-58-32-40-20-8-2-9-21-40/h2-31,46-56H,32-39H2,1H3/t46-,47-,48+,49+,50-,51-,52+,53+,54+,55-/m1/s1