methyl 9-[[2-(4-methoxyphenyl)-8-[3-oxidanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]nonanoate

Systemtic Name: methyl 9-[[2-(4-methoxyphenyl)-8-[3-oxidanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]nonanoate Openeye Name: methyl 9-[[7-benzyloxy-8-[4,5-dibenzyloxy-6-(benzyloxymethyl)-3-hydroxy-tetrahydropyran-2-yl]oxy-2-(4-methoxyphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]nonanoate CAS Name: 9-[[8-[[3-hydroxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]-2-(4-methoxyphenyl)-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]nonanoic acid methyl ester IUPAC Name: methyl 9-[[8-[3-hydroxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-(4-methoxyphenyl)-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]nonanoate Traditional Name: 9-[[7-benzoxy-8-[4,5-dibenzoxy-6-(benzoxymethyl)-3-hydroxy-tetrahydropyran-2-yl]oxy-2-(4-methoxyphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]pelargonic acid methyl ester Formula: C58H70O14 MolecularWeight: 991.168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OCC3C(O2)C(C(C(O3)OCCCCCCCCC(=O)OC)OCC4=CC=CC=C4)OC5C(C(C(C(O5)COCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)O

Isomeric SMILES

COC1=CC=C(C=C1)C2OCC3C(O2)C(C(C(O3)OCCCCCCCCC(=O)OC)OCC4=CC=CC=C4)OC5C(C(C(C(O5)COCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)O

InChI

InChI=1S/C58H70O14/c1-61-46-32-30-45(31-33-46)56-68-40-48-52(71-56)54(55(67-38-44-27-17-10-18-28-44)58(70-48)64-34-20-6-4-3-5-19-29-49(59)62-2)72-57-50(60)53(66-37-43-25-15-9-16-26-43)51(65-36-42-23-13-8-14-24-42)47(69-57)39-63-35-41-21-11-7-12-22-41/h7-18,21-28,30-33,47-48,50-58,60H,3-6,19-20,29,34-40H2,1-2H3