(2S,3R,4R,5S,6S)-2-methyl-6-[[(2R,3S,4R)-3-[(2S,3R,4S,5S,6R)-3-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl]oxy]-3,4,5-tris(phenylmethoxy)oxane

Systemtic Name: (2S,3R,4R,5S,6S)-2-methyl-6-[[(2R,3S,4R)-3-[(2S,3R,4S,5S,6R)-3-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl]oxy]-3,4,5-tris(phenylmethoxy)oxane Openeye Name: (2S,3S,4R,5R,6S)-3,4,5-tribenzyloxy-2-[[(2R,3S,4R)-2-(benzyloxymethyl)-3-[(2S,3R,4S,5S,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-3-[(2S,3S,4R,5R,6S)-3,4,5-tribenzyloxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]oxy]-6-methyl-tetrahydropyran CAS Name: (2S,3R,4R,5S,6S)-2-methyl-6-[[(2R,3S,4R)-3-[[(2S,3R,4S,5S,6R)-3-[[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)-2-oxanyl]oxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl]oxy]-3,4,5-tris(phenylmethoxy)oxane IUPAC Name: (2S,3R,4R,5S,6S)-2-methyl-6-[[(2R,3S,4R)-3-[(2S,3R,4S,5S,6R)-3-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl]oxy]-3,4,5-tris(phenylmethoxy)oxane Traditional Name: (2S,3S,4R,5R,6S)-3,4,5-tribenzoxy-2-[[(2R,3S,4R)-2-(benzoxymethyl)-3-[(2S,3R,4S,5S,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-3-[(2S,3S,4R,5R,6S)-3,4,5-tribenzoxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]oxy]-6-methyl-tetrahydropyran Formula: C94H100O17 MolecularWeight: 1501.7896

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2C=COC(C2OC3C(C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OC7C(C(C(C(O7)C)OCC8=CC=CC=C8)OCC9=CC=CC=C9)OCC1=CC=CC=C1)COCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1

Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@@H]2C=CO[C@@H]([C@H]2O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O[C@H]7[C@H]([C@@H]([C@@H]([C@@H](O7)C)OCC8=CC=CC=C8)OCC9=CC=CC=C9)OCC1=CC=CC=C1)COCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1

InChI

InChI=1S/C94H100O17/c1-67-82(98-57-71-37-17-5-18-38-71)86(101-60-74-43-23-8-24-44-74)89(104-63-77-49-29-11-30-50-77)92(106-67)108-79-53-54-97-80(65-95-55-69-33-13-3-14-34-69)84(79)110-94-91(88(103-62-76-47-27-10-28-48-76)85(100-59-73-41-21-7-22-42-73)81(109-94)66-96-56-70-35-15-4-16-36-70)111-93-90(105-64-78-51-31-12-32-52-78)87(102-61-75-45-25-9-26-46-75)83(68(2)107-93)99-58-72-39-19-6-20-40-72/h3-54,67-68,79-94H,55-66H2,1-2H3/t67-,68-,79+,80+,81+,82+,83+,84-,85-,86+,87+,88-,89-,90-,91+,92-,93-,94-/m0/s1