(2R,4aR,6S,7S,8S,8aR)-8-[(2R,3R,4S,5R,6R)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-4-[(Z)-prop-1-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-[(Z)-prop-1-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)-7-benzyloxy-8-[(2R,3R,4S,5R,6R)-3,5-dibenzyloxy-6-(benzyloxymethyl)-4-[(Z)-prop-1-enoxy]tetrahydropyran-2-yl]oxy-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-[(Z)-prop-1-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-[(Z)-prop-1-enoxy]oxan-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)-7-benzoxy-8-[(2R,3R,4S,5R,6R)-3,5-dibenzoxy-6-(benzoxymethyl)-4-[(Z)-prop-1-enoxy]tetrahydropyran-2-yl]oxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin Formula: C51H56O11 MolecularWeight: 844.98374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=COC1C(C(OC(C1OCC2=CC=CC=C2)OC3C4C(COC(O4)C5=CC=CC=C5)OC(C3OCC6=CC=CC=C6)OC)COCC7=CC=CC=C7)OCC8=CC=CC=C8

Isomeric SMILES

C/C=C\O[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1OCC2=CC=CC=C2)O[C@H]3[C@H]4[C@@H](CO[C@H](O4)C5=CC=CC=C5)O[C@@H]([C@H]3OCC6=CC=CC=C6)OC)COCC7=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/h3-29,41-51H,30-35H2,1-2H3/b29-3-/t41-,42-,43-,44-,45+,46+,47-,48+,49-,50+,51-/m1/s1