(2S,3S,4R,5R,6R)-2-[2-[(2R,3S,4S,5S,6R)-3-[[(2S,3S,4R,5R,6R)-3-oxidanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]-6-[[(2R,3S,4R,5R,6R)-3-oxidanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]-4,5-bis(phenylmethoxy)oxan-2-yl]ethyl]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol

Systemtic Name: (2S,3S,4R,5R,6R)-2-[2-[(2R,3S,4S,5S,6R)-3-[[(2S,3S,4R,5R,6R)-3-oxidanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]-6-[[(2R,3S,4R,5R,6R)-3-oxidanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]-4,5-bis(phenylmethoxy)oxan-2-yl]ethyl]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol Openeye Name: (2S,3S,4R,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-2-[2-[(2R,3S,4S,5S,6R)-4,5-dibenzyloxy-3-[[(2S,3S,4R,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-3-hydroxy-tetrahydropyran-2-yl]methyl]-6-[[(2R,3S,4R,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-3-hydroxy-tetrahydropyran-2-yl]methyl]tetrahydropyran-2-yl]ethyl]tetrahydropyran-3-ol CAS Name: (2S,3S,4R,5R,6R)-2-[2-[(2R,3S,4S,5S,6R)-3-[[(2S,3S,4R,5R,6R)-3-hydroxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]methyl]-6-[[(2R,3S,4R,5R,6R)-3-hydroxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]methyl]-4,5-bis(phenylmethoxy)-2-oxanyl]ethyl]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanol IUPAC Name: (2S,3S,4R,5R,6R)-2-[2-[(2R,3S,4S,5S,6R)-3-[[(2S,3S,4R,5R,6R)-3-hydroxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]-6-[[(2R,3S,4R,5R,6R)-3-hydroxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]-4,5-bis(phenylmethoxy)oxan-2-yl]ethyl]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol Traditional Name: (2S,3S,4R,5R,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-2-[2-[(2R,3S,4S,5S,6R)-4,5-dibenzoxy-3-[[(2S,3S,4R,5R,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-3-hydroxy-tetrahydropyran-2-yl]methyl]-6-[[(2R,3S,4R,5R,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-3-hydroxy-tetrahydropyran-2-yl]methyl]tetrahydropyran-2-yl]ethyl]tetrahydropyran-3-ol Formula: C104H114O18 MolecularWeight: 1652.00716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)CCC3C(C(C(C(O3)CC4C(C(C(C(O4)COCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)O)OCC8=CC=CC=C8)OCC9=CC=CC=C9)CC1C(C(C(C(O1)COCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)O)O)OCC1=CC=CC=C1)OCC1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)CC[C@@H]3[C@@H]([C@@H]([C@H]([C@H](O3)C[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)COCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)O)OCC8=CC=CC=C8)OCC9=CC=CC=C9)C[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)O)O)OCC1=CC=CC=C1)OCC1=CC=CC=C1

InChI

InChI=1S/C104H114O18/c105-94-87(120-91(71-108-60-74-34-12-1-13-35-74)99(113-65-79-44-22-6-23-45-79)102(94)116-68-82-50-28-9-29-51-82)57-56-86-85(58-88-95(106)103(117-69-83-52-30-10-31-53-83)100(114-66-80-46-24-7-25-47-80)92(121-88)72-109-61-75-36-14-2-15-37-75)97(111-63-77-40-18-4-19-41-77)98(112-64-78-42-20-5-21-43-78)90(119-86)59-89-96(107)104(118-70-84-54-32-11-33-55-84)101(115-67-81-48-26-8-27-49-81)93(122-89)73-110-62-76-38-16-3-17-39-76/h1-55,85-107H,56-73H2/t85-,86+,87-,88-,89+,90+,91+,92+,93+,94-,95-,96-,97-,98-,99+,100+,101+,102+,103+,104+/m0/s1