(1R)-1-[(2S,3R,4R,5R)-5-[(2S,3S,4S,5R,6R)-2-methoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]oxy-4-oxidanyl-3-phenylmethoxy-oxolan-2-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(2S,3R,4R,5R)-5-[(2S,3S,4S,5R,6R)-2-methoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]oxy-4-oxidanyl-3-phenylmethoxy-oxolan-2-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(2S,3R,4R,5R)-3-benzyloxy-5-[(2S,3S,4S,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-2-methoxy-tetrahydropyran-3-yl]oxy-4-hydroxy-tetrahydrofuran-2-yl]ethane-1,2-diol CAS Name: (1R)-1-[(2S,3R,4R,5R)-4-hydroxy-5-[[(2S,3S,4S,5R,6R)-2-methoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanyl]oxy]-3-phenylmethoxy-2-oxolanyl]ethane-1,2-diol IUPAC Name: (1R)-1-[(2S,3R,4R,5R)-4-hydroxy-5-[(2S,3S,4S,5R,6R)-2-methoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]oxy-3-phenylmethoxyoxolan-2-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(2S,3R,4R,5R)-3-benzoxy-5-[(2S,3S,4S,5R,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-2-methoxy-tetrahydropyran-3-yl]oxy-4-hydroxy-tetrahydrofuran-2-yl]ethane-1,2-diol Formula: C41H48O11 MolecularWeight: 716.81322

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC5C(C(C(O5)C(CO)O)OCC6=CC=CC=C6)O

Isomeric SMILES

CO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O[C@@H]5[C@@H]([C@H]([C@@H](O5)[C@@H](CO)O)OCC6=CC=CC=C6)O

InChI

InChI=1S/C41H48O11/c1-45-41-39(52-40-34(44)37(35(51-40)32(43)22-42)48-25-30-18-10-4-11-19-30)38(49-26-31-20-12-5-13-21-31)36(47-24-29-16-8-3-9-17-29)33(50-41)27-46-23-28-14-6-2-7-15-28/h2-21,32-44H,22-27H2,1H3/t32-,33-,34-,35+,36-,37-,38+,39+,40-,41+/m1/s1