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

Systemtic Name: [(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-[(2S,3S,4S,5R,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]oxy-oxan-3-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4S,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-2-[(2R,3S,4S,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-2-[(2S,3S,4S,5R,6R)-2,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-3-yl]oxy-tetrahydropyran-3-yl]oxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4S,5R,6R)-2-[[(2R,3S,4S,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-[[(2S,3S,4S,5R,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanyl]oxy]-3-oxanyl]oxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanyl] ester IUPAC Name: [(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-[(2S,3S,4S,5R,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-2-[(2R,3S,4S,5R,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-2-[(2S,3S,4S,5R,6R)-2,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-3-yl]oxy-tetrahydropyran-3-yl]oxy-tetrahydropyran-3-yl] ester Formula: C90H94O17 MolecularWeight: 1447.69916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(OC1OC2C(C(C(OC2OC3C(C(C(OC3OCC4=CC=CC=C4)COCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)COCC8=CC=CC=C8)OCC9=CC=CC=C9)OCC1=CC=CC=C1)COCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)O[C@H]1[C@H]([C@@H]([C@H](O[C@@H]1O[C@H]2[C@H]([C@@H]([C@H](O[C@@H]2O[C@H]3[C@H]([C@@H]([C@H](O[C@@H]3OCC4=CC=CC=C4)COCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)COCC8=CC=CC=C8)OCC9=CC=CC=C9)OCC1=CC=CC=C1)COCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1

InChI

InChI=1S/C90H94O17/c1-65(91)102-86-83(99-59-73-46-26-9-27-47-73)80(96-56-70-40-20-6-21-41-70)77(63-93-53-67-34-14-3-15-35-67)104-89(86)107-87-84(100-60-74-48-28-10-29-49-74)81(97-57-71-42-22-7-23-43-71)78(64-94-54-68-36-16-4-17-37-68)105-90(87)106-85-82(98-58-72-44-24-8-25-45-72)79(95-55-69-38-18-5-19-39-69)76(62-92-52-66-32-12-2-13-33-66)103-88(85)101-61-75-50-30-11-31-51-75/h2-51,76-90H,52-64H2,1H3/t76-,77-,78-,79-,80-,81-,82+,83+,84+,85+,86+,87+,88+,89-,90-/m1/s1