6-[6-[6-[6-[4,5-dimethoxy-6-methyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-7,8-dimethoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine

Systemtic Name: 6-[6-[6-[6-[4,5-dimethoxy-6-methyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-7,8-dimethoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine Openeye Name: 6-[6-[6-[6-[2-(benzyloxymethyl)-4,5-dimethoxy-6-methyl-tetrahydropyran-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)tetrahydropyran-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)tetrahydropyran-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)tetrahydropyran-3-yl]oxy-7,8-dimethoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine CAS Name: 6-[[6-[[6-[[6-[[4,5-dimethoxy-6-methyl-2-(phenylmethoxymethyl)-3-oxanyl]oxy]-4,5-dimethoxy-2-(methoxymethyl)-3-oxanyl]oxy]-4,5-dimethoxy-2-(methoxymethyl)-3-oxanyl]oxy]-4,5-dimethoxy-2-(methoxymethyl)-3-oxanyl]oxy]-7,8-dimethoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin IUPAC Name: 6-[6-[6-[6-[4,5-dimethoxy-6-methyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-7,8-dimethoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine Traditional Name: 6-[6-[6-[6-[2-(benzoxymethyl)-4,5-dimethoxy-6-methyl-tetrahydropyran-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)tetrahydropyran-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)tetrahydropyran-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)tetrahydropyran-3-yl]oxy-7,8-dimethoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin Formula: C58H90O25 MolecularWeight: 1187.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)COCC2=CC=CC=C2)OC3C(C(C(C(O3)COC)OC4C(C(C(C(O4)COC)OC5C(C(C(C(O5)COC)OC6C(C(C7C(O6)COC(O7)C8=CC=CC=C8)OC)OC)OC)OC)OC)OC)OC)OC)OC)OC

Isomeric SMILES

CC1C(C(C(C(O1)COCC2=CC=CC=C2)OC3C(C(C(C(O3)COC)OC4C(C(C(C(O4)COC)OC5C(C(C(C(O5)COC)OC6C(C(C7C(O6)COC(O7)C8=CC=CC=C8)OC)OC)OC)OC)OC)OC)OC)OC)OC)OC

InChI

InChI=1S/C58H90O25/c1-31-39(62-5)45(63-6)43(37(74-31)29-72-25-32-21-17-15-18-22-32)83-57-52(70-13)47(65-8)41(35(77-57)27-60-3)81-55-50(68-11)46(64-7)40(34(75-55)26-59-2)80-56-51(69-12)48(66-9)42(36(76-56)28-61-4)82-58-53(71-14)49(67-10)44-38(78-58)30-73-54(79-44)33-23-19-16-20-24-33/h15-24,31,34-58H,25-30H2,1-14H3