(2R,4aR,6S,7S,8S,8aR)-8-[(2R,3R,4S,5R,6R)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-4-prop-2-enoxy-oxan-2-yl]oxy-6-methoxy-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine

Systemtic Name: (2R,4aR,6S,7S,8S,8aR)-8-[(2R,3R,4S,5R,6R)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-4-prop-2-enoxy-oxan-2-yl]oxy-6-methoxy-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine Openeye Name: (2R,4aR,6S,7S,8S,8aR)-8-[(2R,3R,4S,5R,6R)-4-allyloxy-3,5-dibenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxy-7-benzyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine CAS Name: (2R,4aR,6S,7S,8S,8aR)-8-[[(2R,3R,4S,5R,6R)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-4-prop-2-enoxy-2-oxanyl]oxy]-6-methoxy-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin IUPAC Name: (2R,4aR,6S,7S,8S,8aR)-8-[(2R,3R,4S,5R,6R)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-4-prop-2-enoxyoxan-2-yl]oxy-6-methoxy-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine Traditional Name: (2R,4aR,6S,7S,8S,8aR)-8-[(2R,3R,4S,5R,6R)-4-allyloxy-3,5-dibenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]oxy-7-benzoxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin Formula: C51H56O11 MolecularWeight: 844.98374

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)OC4C(C(C(C(O4)COCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC=C)OCC7=CC=CC=C7)OCC8=CC=CC=C8

Isomeric SMILES

CO[C@@H]1[C@H]([C@H]([C@H]2[C@H](O1)CO[C@H](O2)C3=CC=CC=C3)O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)COCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC=C)OCC7=CC=CC=C7)OCC8=CC=CC=C8

InChI

InChI=1S/C51H56O11/c1-3-29-54-45-43(55-31-37-21-11-5-12-22-37)41(34-53-30-36-19-9-4-10-20-36)60-51(47(45)56-32-38-23-13-6-14-24-38)62-46-44-42(35-58-49(61-44)40-27-17-8-18-28-40)59-50(52-2)48(46)57-33-39-25-15-7-16-26-39/h3-28,41-51H,1,29-35H2,2H3/t41-,42-,43-,44-,45+,46+,47-,48+,49-,50+,51-/m1/s1